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  • 83463-62-1 Structure
  • Basic information

    1. Product Name: BROMOCHLOROACETONITRILE
    2. Synonyms: bromochloro-acetonitril;Bromochloromethyl cyanide;BROMOCHLOROACETONITRILE;BROMOCHLOROACETONITRILE 100MG NEAT;bcan;Acetonitrile,2-bromo-2-chloro-
    3. CAS NO:83463-62-1
    4. Molecular Formula: C2HBrClN
    5. Molecular Weight: 154.39
    6. EINECS: 604-604-1
    7. Product Categories: N/A
    8. Mol File: 83463-62-1.mol
    9. Article Data: 1
  • Chemical Properties

    1. Melting Point: N/A
    2. Boiling Point: 121.1°C at 760 mmHg
    3. Flash Point: 27.1°C
    4. Appearance: /
    5. Density: 2.0049 (estimate)
    6. Vapor Pressure: 14.8mmHg at 25°C
    7. Refractive Index: 1.5400 (estimate)
    8. Storage Temp.: N/A
    9. Solubility: N/A
    10. CAS DataBase Reference: BROMOCHLOROACETONITRILE(CAS DataBase Reference)
    11. NIST Chemistry Reference: BROMOCHLOROACETONITRILE(83463-62-1)
    12. EPA Substance Registry System: BROMOCHLOROACETONITRILE(83463-62-1)
  • Safety Data

    1. Hazard Codes: Xn
    2. Statements: 22-36
    3. Safety Statements: 26
    4. RIDADR: 1760
    5. WGK Germany:
    6. RTECS: AL8010000
    7. HazardClass: 8
    8. PackingGroup: III
    9. Hazardous Substances Data: 83463-62-1(Hazardous Substances Data)

83463-62-1 Usage

General Description

Colorless liquid.

Air & Water Reactions

Slightly water soluble .

Reactivity Profile

BROMOCHLOROACETONITRILE may be sensitive to exposure to light. BROMOCHLOROACETONITRILE reacts with steam and strong acids to produce hazardous vapors and fumes.

Fire Hazard

Flash point data for BROMOCHLOROACETONITRILE are not available. BROMOCHLOROACETONITRILE is probably combustible.

Check Digit Verification of cas no

The CAS Registry Mumber 83463-62-1 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 8,3,4,6 and 3 respectively; the second part has 2 digits, 6 and 2 respectively.
Calculate Digit Verification of CAS Registry Number 83463-62:
(7*8)+(6*3)+(5*4)+(4*6)+(3*3)+(2*6)+(1*2)=141
141 % 10 = 1
So 83463-62-1 is a valid CAS Registry Number.
InChI:InChI=1/C2HBrClN/c3-2(4)1-5/h2H

83463-62-1SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 15, 2017

Revision Date: Aug 15, 2017

1.Identification

1.1 GHS Product identifier

Product name Bromochloroacetonitrile

1.2 Other means of identification

Product number -
Other names 2-bromo-2-chloroacetonitrile

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:83463-62-1 SDS

83463-62-1Upstream product

83463-62-1Downstream Products

83463-62-1Relevant articles and documents

Hydrolysis of haloacetonitriles: Linear free energy relationship. Kinetics and products

Glezer, Victor,Harris, Batsheva,Tal, Nelly,Iosefzon, Berta,Lev, Ovadia

, p. 1938 - 1948 (2007/10/03)

The hydrolysis rates of mono-, di- and trihaloacetonitriles were studied in aqueous buffer solutions at different pH. The stability of haloacetonitriles decreases and the hydrolysis rate increases with increasing pH and number of halogen atoms in the molecule. The monochloroacetonitriles are the most stable and are also less affected by pH-changes, while the trihaloacetonitriles are the least stable and most sensitive to pH changes. The stability of haloacetonitriles also increases by substitution of chlorine atoms with bromine atoms. The hydrolysis rates in different buffer solutions follow first order kinetics with a minimum hydrolysis rate at intermediate pH. Thus, haloacetonitriles have to be preserved in weakly acid solutions between sampling and analysis. The corresponding haloacetamides are formed during hydrolysis and in basic solutions they can hydrolyze further to give haloacetic acids. Linear free energy relationship can be used for prediction of degradation of haloacetonitriles during hydrolysis in water solutions. The hydrolysis rates of mono-, di- and trihaloacetonitriles were studied in aqueous buffer solutions at different pH. The stability of haloacetonitriles decreases and the hydrolysis rate increases with increasing pH and number of halogen atoms in the molecule: The monochloroacetonitriles are the most stable and are also less affected by pH-changes, while the trihaloacetonitriles are the least stable and most sensitive to pH changes. The stability of haloacetonitriles also increases by substitution of chlorine atoms with bromine atoms. The hydrolysis rates in different buffer solutions follow first order kinetics with a minimum hydrolysis rate at intermediate pH. Thus, haloacetonitriles have to be preserved in weakly acid solutions between sampling and analysis. The corresponding haloacetamides are formed during hydrolysis and in basic solutions they can hydrolyze further to give haloacetic acids. Linear free energy relationship can be used for prediction of degradation of haloacetonitriles during hydrolysis in water solutions.

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