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2-Chloro-6-Methyl-4-Nitro-Benzenamine
[CAS# 69951-02-6]

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Identification
Name 2-Chloro-6-Methyl-4-Nitro-Benzenamine
Synonyms 2-Chloro-6-Methyl-4-Nitro-Aniline; (2-Chloro-6-Methyl-4-Nitro-Phenyl)Amine; Sbb003700
Molecular Formula C7H7ClN2O2
Molecular Weight 186.60
CAS Registry Number 69951-02-6
SMILES C1=C(C=C(Cl)C(=C1C)N)[N+](=O)[O-]
InChI 1S/C7H7ClN2O2/c1-4-2-5(10(11)12)3-6(8)7(4)9/h2-3H,9H2,1H3
InChIKey HVPVUAIKGOKEEE-UHFFFAOYSA-N
Properties
Density 1.4±0.1g/cm3 (Cal.)
Melting point 170-176°C (Expl.)
Boiling point 344.6±37.0°C at 760 mmHg (Cal.)
Flash point 162.2±26.5°C (Cal.)
Safety Data
Safety Code S26;S36/37  Details
Risk Code R22;R36/37/38  Details
Hazard Symbol symbol  X  Details
Safety Description WARNING: Irritates skin and eyes, harmful if swallowed
SDS Available
Market Analysis Reports
List of Reports Available for 2-Chloro-6-Methyl-4-Nitro-Benzenamine
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