Name | 4-Chloro-5-Methyl-2-Nitro-Aniline |
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Synonyms | 4-Chloro-5-Methyl-2-Nitro-Aniline; (4-Chloro-5-Methyl-2-Nitro-Phenyl)Amine; Nsc72327 |
Molecular Structure | ![]() |
Molecular Formula | C7H7ClN2O2 |
Molecular Weight | 186.60 |
CAS Registry Number | 7149-73-7 |
SMILES | C1=C(Cl)C(=CC(=C1[N+](=O)[O-])N)C |
InChI | 1S/C7H7ClN2O2/c1-4-2-6(9)7(10(11)12)3-5(4)8/h2-3H,9H2,1H3 |
InChIKey | NDEDTNPAJWUVRB-UHFFFAOYSA-N |
Density | 1.416g/cm3 (Cal.) |
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Boiling point | 334.905°C at 760 mmHg (Cal.) |
Flash point | 156.345°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 4-Chloro-5-Methyl-2-Nitro-Aniline |