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Chemical manufacturer | ||||
Name | 2-Chloro-6-Methyl-4-Nitro-Benzenamine |
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Synonyms | 2-Chloro-6-Methyl-4-Nitro-Aniline; (2-Chloro-6-Methyl-4-Nitro-Phenyl)Amine; Sbb003700 |
Molecular Structure | ![]() |
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 |
Density | 1.4±0.1g/cm3 (Cal.) |
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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 Code | S26;S36/37 Details |
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Risk Code | R22;R36/37/38 Details |
Hazard Symbol | ![]() |
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 |