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1-Propyl-1,2,4-triazole is a chemical compound with the molecular formula C6H9N3. It is a white crystalline solid that is soluble in water and various organic solvents. 1-Propyl-1,2,4-triazole is primarily used as a corrosion inhibitor in industrial applications, particularly in the oil and gas industry, to prevent the formation of hydrogen sulfide and other corrosive substances. It is also known for its ability to inhibit the growth of sulfate-reducing bacteria, which can cause significant damage to pipelines and equipment. Due to its effectiveness and low toxicity, 1-Propyl-1,2,4-triazole has become a popular choice for corrosion control in various industrial settings.

89417-77-6

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89417-77-6 Usage

Molecular structure

A triazole derivative with a propyl group attached to the triazole ring

Molecular structure

A triazole ring with a propyl group attached

Industrial applications

Corrosion inhibitor in the oil and gas industry
Fungicide in agriculture
Stabilizer in the production of polymers

Pharmaceutical applications

Potential use in cancer treatment
Applicable for other disease treatments

Pharmaceutical applications

Use of a chemical compound in the development of medications for treating diseases

Research and development

Ligand in coordination chemistry
Chelating agent in metal ion removal processes

Triazole derivatives

A class of chemical compounds with various applications

Propyl group

A three-carbon alkyl group (-C3H7)

Corrosion inhibition

Prevention or reduction of corrosion in materials, such as metals

Fungicide

A chemical substance used to kill or inhibit the growth of fungi

Stabilizer

A substance that helps maintain the stability of a product, such as polymers

Cancer treatment

The use of a chemical compound to prevent or treat cancer

Coordination chemistry

A subfield of chemistry that studies the interaction between metal ions and ligands

Chelating agents

Substances that bind to metal ions, forming complexes and helping to remove them from a system

Metal ion removal

The process of removing metal ions from a solution or environment

Check Digit Verification of cas no

The CAS Registry Mumber 89417-77-6 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 8,9,4,1 and 7 respectively; the second part has 2 digits, 7 and 7 respectively.
Calculate Digit Verification of CAS Registry Number 89417-77:
(7*8)+(6*9)+(5*4)+(4*1)+(3*7)+(2*7)+(1*7)=176
176 % 10 = 6
So 89417-77-6 is a valid CAS Registry Number.
InChI:InChI=1/C5H9N3/c1-2-3-8-5-6-4-7-8/h4-5H,2-3H2,1H3

89417-77-6SDS

SAFETY DATA SHEETS

According to Globally Harmonized System of Classification and Labelling of Chemicals (GHS) - Sixth revised edition

Version: 1.0

Creation Date: Aug 18, 2017

Revision Date: Aug 18, 2017

1.Identification

1.1 GHS Product identifier

Product name 1-propyl-1,2,4-triazole

1.2 Other means of identification

Product number -
Other names 1-n-propyl-1,2,4-triazole

1.3 Recommended use of the chemical and restrictions on use

Identified uses For industry use only.
Uses advised against no data available

1.4 Supplier's details

1.5 Emergency phone number

Emergency phone number -
Service hours Monday to Friday, 9am-5pm (Standard time zone: UTC/GMT +8 hours).

More Details:89417-77-6 SDS

89417-77-6Relevant academic research and scientific papers

Functionalization of 1,3,4-Oxadiazoles and 1,2,4-Triazoles via Selective Zincation or Magnesiation Using 2,2,6,6-Tetramethylpiperidyl Bases

Schw?rzer, Kuno,Tüllmann, Carl Phillip,Gra?l, Simon,Górski, Bartosz,Brocklehurst, Cara E.,Knochel, Paul

supporting information, p. 1899 - 1902 (2020/03/03)

We report the metalation of the 1,3,4-oxadiazole and 1,2,4-triazole scaffolds via regioselective zincation or magnesiation using the TMP bases (TMP = 2,2,6,6-tetramethylpiperidyl) TMP2Zn·2LiCl, TMP2Zn·2MgCl2·2LiCl, TMPMgCl

Hydrophobic spontaneous combustion N-hydrocarbonyl triazole dicyanoborane complex and preparation method thereof

-

Paragraph 0039; 0042, (2018/09/21)

The invention relates to a hydrophobic spontaneous combustion N-hydrocarbonyl triazole dicyanoborane complex and a preparation method thereof. The structure of the N-hydrocarbonyl triazole dicyanoborane complex is shown as a formula I. The method for prep

Physicochemical and thermal properties for a series of 1-alkyl-4-methyl-1, 2,4-triazolium bis(trifluoromethylsulfonyl)imide ionic liquids

De La Hoz, Andreah T.,Brauer, Ulises G.,Miller, Kevin M.

, p. 9944 - 9951 (2014/11/07)

Physicochemical properties and long-term thermal stabilities are reported for a series of 1-alkyl-4-methyl-1,2,4-triazolium [NTf2] ionic liquids, and a Walden plot analysis was conducted in order to determine the ionicity of these materials. In general, viscosities were found to increase with increasing alkyl chain length while densities and molar conductivities were found to decrease. The 1,2,4-triazolium ionic liquids were classified as "good" ionic liquids after analysis of the Walden plot; however, they did not perform as well as the standard imidazolium ionic liquid [bmim][NTf 2]. Thermal properties from DSC and TGA experiments were also completed. 1,2,4-Triazolium ionic liquids with an alkyl chain length of octyl (C8) or less exhibited a single Tg transition below ?70 °C; however, the decyl (C10) and dodecyl (C12) systems exhibited a Tm value. No correlation between Tonset or Td5% and alkyl chain length was observed during short-term, temperature-ramped TGA experiments. However, long-term, isothermal TGA studies indicated a general increase in T0.01/10 value as the alkyl chain length increased. Both short- and long-term TGA studies indicated that the 1,2,4-triazolium ionic liquids were not as thermally stable as the model imidazolium ionic liquid [bmim][NTf 2].

Heteroleptic, dinuclear copper(i) complexes for application in organic light-emitting diodes

Zink, Daniel M.,Volz, Daniel,Baumann, Thomas,Mydlak, Mathias,Fluegge, Harald,Friedrichs, Jana,Nieger, Martin,Braese, Stefan

, p. 4471 - 4486 (2014/01/06)

A series of highly luminescent, heteroleptic copper(I) complexes has been synthesized using a modular approach based on easily accessible P^N ligands, triphenylphosphine, and copper(I) halides, allowing for an independent tuning of the emission wavelength

Correlating structure with thermal properties for a series of 1-alkyl-4-methyl-1,2,4-triazolium ionic liquids

Daily, Lucas A.,Miller, Kevin M.

, p. 4196 - 4201 (2013/06/04)

Thermal properties (Tm and Td) are reported for a series of 1-alkyl-4-methyl-1,2,4-triazolium ionic liquids where the alkyl chain length R and anion [X-] were varied. The highest melting transitions were observed when a lo

An investigation into the alkylation of 1,2,4-triazole

Bulger, Paul G.,Cottrell, Ian F.,Cowden, Cameron J.,Davies, Antony J.,Dolling, Ulf-H.

, p. 1297 - 1301 (2007/10/03)

The alkylation of 1,2,4-triazole with 4-nitrobenzyl halides and a variety of bases afforded the 1- and 4-alkylated isomers with a consistent regioselectivity of 90:10. Previously reported regiospecific alkylations of 1,2,4-triazole were re-examined and the quoted isomer ratios were shown to depend on the isolation procedure. The use of DBU as base in the alkylation of 1,2,4-triazole allows for a convenient and high yielding synthesis of 1- substituted-1,2,4-triazoles. (C) 2000 Elsevier Science Ltd.

1,2,3-Benzothiadiazole derivatives

-

, (2008/06/13)

Novel 1,2,3-benzothiadiazole derivatives of the formula STR1 in which Het has the meanings set forth in the specification, and addition products thereof with an acid or metal salt are very effective for the control of undesired microorganisms. Novel intermediates of the formulae STR2 in which Het1 and R5 have the meanings given in the specification.

Chloropyridylcarbonyl derivatives

-

, (2008/06/13)

Novel chloropyridylcarbonyl derivatives of the formula STR1 in which Het is STR2 n is 1 or 2, R1 is hydrogen, optionally substituted C1-6 alkyl, optionally substituted C2-6 alkenyl, optionally substituted C3-6 alkynyl, optionally substituted phenyl or optionally substituted pyrimidinyl, and R2 and R3, independently of each other, are hydrogen or C1-4 alkyl, and acid addition salts and metal salt complexes thereof, are outstandingly active as microbicides.

An improved method for the N-alkylation of benzotriazole and 1,2,4-triazole

Katritzky, Alan R.,Kuzmierkiewiecz, Wojciech,Greenhill, John V.

, p. 369 - 373 (2007/10/02)

The N-alkylation of benzotriazole and 1,2,4-triazole with alkyl halides proceeds efficiently in the presence of sodium hydroxide in N,N-dimethylformamide.

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