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Benzenediazonium, 4-hydroxy-, chloride is a chemical compound with the formula C6H5N2OCl, also known as 4-hydroxybenzenediazonium chloride or para-hydroxybenzenediazonium chloride. It is a white crystalline solid that is soluble in water and is commonly used as a reagent in organic synthesis, particularly in the preparation of various dyes and pigments. The compound is derived from aniline, where the hydroxyl group is introduced at the para position, and then diazotized to form the benzenediazonium chloride. It is important to note that benzenediazonium, 4-hydroxy-, chloride is a hazardous substance and should be handled with care due to its potential to cause respiratory and skin irritation, as well as its explosive nature when exposed to heat or friction.

1073-71-8

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1073-71-8 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 1073-71-8 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 1,0,7 and 3 respectively; the second part has 2 digits, 7 and 1 respectively.
Calculate Digit Verification of CAS Registry Number 1073-71:
(6*1)+(5*0)+(4*7)+(3*3)+(2*7)+(1*1)=58
58 % 10 = 8
So 1073-71-8 is a valid CAS Registry Number.

1073-71-8SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 20, 2017

Revision Date: Aug 20, 2017

1.Identification

1.1 GHS Product identifier

Product name 4-hydroxybenzenediazonium chloride

1.2 Other means of identification

Product number -
Other names p-hydroxybenzenediazonium chloride

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:1073-71-8 SDS

1073-71-8Relevant academic research and scientific papers

The photochemistry of an aryl pentazole in liquid solutions: The anionic 4-oxidophenylpentazole (OPP)

Geiger, Uzi,Haas, Yehuda,Grinstein, Dan

, p. 53 - 61 (2014/01/23)

This paper reports a study on the photolysis of an aryl pentazole in solution. 4-Oxidophenylpentazole (OPP) was irradiated in water and in acetonitrile at its first absorption band (320 and 370 nm, respectively) and at 193 nm. 4-Oxidophenylazide (OPA) was

Nanoparticles of organosilane-based nitrite ionic liquid immobilized on silica for the diazotization of aniline derivatives and subsequent synthesis of azo dyes

Valizadeh, Hassan,Amiri, Mohammad,Hosseinzadeh, Fatemeh

experimental part, p. 1308 - 1313 (2012/03/27)

Imidazolium based nitrite ionic liquid containing trimethoxysilyl group was prepared from the reaction of N-methylimidazole and (3-chloropropyl) trimethoxysilane. This ionic liquid was immobilized on silica covalently to give nanoparticles with the imidazolium nitrite moiety remaining intact. The diazotization reaction was performed as a model reaction to examine the activity of these nanoparticles as a nitrosonium source. Excellent performance was exhibited in the diazotization reaction of various aniline derivatives in the presence of HCl under mild heterogeneous conditions (room temperature and short reaction time). In-situ coupling of diazonium salts to a range of tertiary anilines, phenols and naphthols afforded the requisite azo dyes in good yield, using standard experimental procedures.

New color chemosensors for cyanide based on water soluble azo dyes

Isaad, Jalal,Perwuelz, Anne

supporting information; experimental part, p. 5810 - 5814 (2010/11/05)

Cyanide detection in pure water is important for many applications. We present a novel type of chemodosimeter azo dye developed on the basis of the benzophenone as the electrophilic receptor of the cyanide anion and a saccharidic moiety to render the dye

Preparation of aromatic fluorides: Facile photo-induced fluorinative decomposition of arenediazonium salts and their related compounds using pyridine-nHF

Sawaguchi, Masanori,Fukuhara, Tsuyoshi,Yoneda, Norihiko

, p. 127 - 133 (2007/10/03)

By employing pyridine-nHF solution, the photo-induced fluorinative decomposition of arenediazonium salts (ArN2BF4) (fluoro-dediazoniation) and the related compounds, such as quinonediazides and triazenes, has been successfully carried out to produce the corresponding aromatic fluorides (ArF) in good yields. The rate in the fluoro-dediazoniation of para-substituted ArN2BF4 in pyridine-nHF solution did not obey the classical Hammett equation but conformed well to Taft's treatment [dual substituent parameter relationships (DSP)]. In the thermal fluoro-dediazoniation of ArN2BF4 the rate of reaction was significantly influenced by the substituents in the substrates. On the contrary, only a slight effect by the substituents was observed on the rate of the photo-induced fluoro-dediazoniation of ArN2BF4.

Synthesis, characterization and antimicrobial studies of some novel 3- arylazo-7-hydroxy-4-methylcoumarins

Sharma, Pratibha,Pritmani, Shreeya

, p. 1139 - 1142 (2007/10/03)

A series of 3-arylazo-7-hydroxy-4-methylcoumarins have been synthesized in excellent yields (80-90%) and their structures established on the basis of IR, 1H NMR, mass spectral data and elemental analyses. Their purity has been ascertained by ch

Reactivity of Carbenes and Related Compounds towards Molecular Nitrogen

Grieve, Duncan M. A.,Lewis, Graham E.,Ravenscroft, Michael D.,Skrabal, Peter,Sonoda, Takaaki,et al.

, p. 1427 - 1443 (2007/10/02)

The thermal N2 exchange of a number of 15N-labelled diazo compounds was studied in solution.The compounds involved were 3-diazo-1-methylindolin-2-one (1), 9-diazafluorene (2), 5-diazo-1,3-cyclopentadiene-1,2,3,4-tetracarbonitrile (3), 2-diazo-2H-imidazole-4,5-dicarbonitrile (4), 4-diazocyclohexa-2,5-dienone (5), and the conjugate acids of 4 and 5, namely 4,5-dicyano-1H-imidazole-2-diazonium ion (6) and 4-hydroxybenzenediazonium ion (7).Only 1, 4, 6, and 7 exchange their diazo group with 'external' molecular N2.The results are explained on the hypothesis that only organic species which have an empty ? orbital and which are effective in ? electron back-donation are able to react with N2.Thus, reaction with carbenes is likely to occur only if the carbene is in the 1A2 singlet state and if its electrophilicity is high.

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