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26196-45-2

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Basic Information
CAS No.: 26196-45-2
Name: 2-CHLORO-5-NITRO-1,4-PHENYLENEDIAMINE
Article Data: 1
Molecular Structure:
Molecular Structure of 26196-45-2 (2-CHLORO-5-NITRO-1,4-PHENYLENEDIAMINE)
Formula: C6H6 Cl N3 O2
Molecular Weight: 187.586
Synonyms: p-Phenylenediamine,2-chloro-5-nitro- (8CI); 1,4-Diamino-2-nitro-5-chlorobenzene;1,4-Diamino-5-chloro-2-nitrobenzene; 2,5-Diamino-4-chloronitrobenzene;2-Chloro-4-amino-5-nitroaniline; 2-Chloro-5-nitro-1,4-benzenediamine;5-Chloro-2-nitro-1,4-phenylenediamine
Density: 1.592g/cm3
Melting Point: 156 °C
Boiling Point: 393.2°Cat760mmHg
Flash Point: 191.6°C
Safety: Mutation data reported. When heated to decomposition it emits toxic vapors of NOx and Cl−.
PSA: 97.86000
LogP: 3.09820
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Chemistry

IUPAC Name: 2-Chloro-5-nitrobenzene-1,4-diamine
Synonyms:1,4-Benzenediamine, 2-chloro-5-nitro- ; 2,5-Diamino-4-chloronitrobenzene ; 2,5-Diamino-4-chloronitrobenzene ; 2-Chloro-5-nitro-1,4-phenylenediamine 97%  ; 4-Amino-3-nitro-6-chloroaniline
CAS NO: 26196-45-2
Molecular Formula of 4-Amino-3-nitro-6-chloroaniline (CAS NO. 26196-45-2) : C6H6ClN3O2
Molecular Weight of 4-Amino-3-nitro-6-chloroaniline (CAS NO. 26196-45-2) : 187.58
Molecular Structure of 4-Amino-3-nitro-6-chloroaniline (CAS NO. 26196-45-2) :
EINECS: 247-515-9
Product Categories:
Mol File: 26196-45-2.mol
Melting point: 156 °C
Index of Refraction: 1.712
surface Tension: 78.2 dyne/cm
Density: 1.592 g/cm3
Flash Point: 191.6 °C
Enthalpy of Vaporization: 64.31 kJ/mol
Boiling Point: 393.2 °C at 760 mmHg
Vapour Pressure: 2.16E-06 mmHg at 25°C

Toxicity Data With Reference

1.    

mic-bac-sat 500 µg/plate

     MUREAV    Mutation Research. 307 (1994),83.

Safety Profile

RTECS CZ1580000