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179057-34-2

4-(1H-PYRAZOL-1-YLMETHYL)BENZONITRILE is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 179057-34-2 Structure

  • Basic information

    1. Product Name: 4-(1H-PYRAZOL-1-YLMETHYL)BENZONITRILE
    2. Synonyms: 4-(1H-PYRAZOL-1-YLMETHYL)BENZONITRILE;4-(1H-Pyrazol-1-ylmethyl)benzonitrile 97%
    3. CAS NO:179057-34-2
    4. Molecular Formula: C11H9N3
    5. Molecular Weight: 183.21
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 179057-34-2.mol

  • Chemical Properties

    1. Melting Point: 80 °C
    2. Boiling Point: 374.608°C at 760 mmHg
    3. Flash Point: 180.357°C
    4. Appearance: /
    5. Density: 1.111g/cm3
    6. Vapor Pressure: 0mmHg at 25°C
    7. Refractive Index: 1.609
    8. Storage Temp.: N/A
    9. Solubility: N/A
    10. CAS DataBase Reference: 4-(1H-PYRAZOL-1-YLMETHYL)BENZONITRILE(CAS DataBase Reference)
    11. NIST Chemistry Reference: 4-(1H-PYRAZOL-1-YLMETHYL)BENZONITRILE(179057-34-2)
    12. EPA Substance Registry System: 4-(1H-PYRAZOL-1-YLMETHYL)BENZONITRILE(179057-34-2)

  • Safety Data

    1. Hazard Codes: Xi
    2. Statements: N/A
    3. Safety Statements: N/A
    4. WGK Germany:
    5. RTECS:
    6. HazardClass: N/A
    7. PackingGroup: N/A
    8. Hazardous Substances Data: 179057-34-2(Hazardous Substances Data)

179057-34-2 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 179057-34-2 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,7,9,0,5 and 7 respectively; the second part has 2 digits, 3 and 4 respectively.
Calculate Digit Verification of CAS Registry Number 179057-34:
(8*1)+(7*7)+(6*9)+(5*0)+(4*5)+(3*7)+(2*3)+(1*4)=162
162 % 10 = 2
So 179057-34-2 is a valid CAS Registry Number.
InChI:InChI=1/C11H9N3/c12-8-10-2-4-11(5-3-10)9-14-7-1-6-13-14/h1-7H,9H2

179057-34-2SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 13, 2017

Revision Date: Aug 13, 2017

1.Identification

1.1 GHS Product identifier

Product name 4-(pyrazol-1-ylmethyl)benzonitrile

1.2 Other means of identification

Product number -
Other names 4-(1-Pyrazolylmethyl)benzonitrile

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:179057-34-2 SDS

179057-34-2Downstream Products

179057-34-2Relevant articles and documents

Synthesis, structure and properties of two new coordination networks based on 5-(4-((1H-pyrazol-1-yl)methyl)phenyl)-5H-tetrazole

Zhang, Han-Zhong,Chen, Yan-Mei,Yu, Ying-Hui,Hou, Guang-Feng,Gao, Jin-Sheng

, p. 93 - 99 (2016)

Two coordination polymers [Cu(Hpptz)]·H2O (1) and [Co(Hpptz)(OH)]·H2O (2) [Hpptz = 5-(4-((1H-pyrazol-1-yl)methyl)-phenyl)-5H-tetrazole] were hydrothermally synthesized and characterized by elemental analysis, IR, PXRD and TGA. 1 and

Suzuki-miyaura cross-coupling of potassium trifluoro(N -methylheteroaryl) borates with aryl and heteroaryl halides

Molander, Gary A.,Ryu, Daweon,Hosseini-Sarvari, Mona,Devulapally, Rammohan,Seapy, Dave G.

, p. 6648 - 6656 (2013/07/26)

The synthesis of potassium trifluoro(N-methylheteroaryl)borates and their use in cross-coupling reactions with various aryl and heteroaryl halides to construct N-methyl heteroaryl-substituted aromatic and heteroaromatic compounds are reported.

How robust is the hydrogen-bonded amide 'ladder' motif?

Aakeroey, Christer B.,Scott, Benjamin M. T.,Desper, John

, p. 2044 - 2051 (2008/03/30)

The well-known hydrogen-bonded ladder displayed by amides in the solid state, is readily disrupted and reduced to an R22(8) motif if a competitive hydrogen-bond acceptor is incorporated in the molecular structure of the amide. When a weaker hydrogen-bond

Balancing supramolecular reagents for reliable formation of co-crystals

Aakeroey, Christer B.,Desper, John,Scott, Benjamin M. T.

, p. 1445 - 1447 (2008/02/05)

The rational design and synthesis of a supramolecular reagent (SR) composed of two distinct hydrogen bonding sites (pyrazole-benzamide), and four co-crystals resulting from reactions between this SR and a variety of carboxylic acids are described; the obs

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