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Chemical manufacturer | ||||
Name | 3-Bromo-5-methyl-4-nitroaniline |
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Synonyms | 5-AMINO1-BROMO-3-METHYL-2-NITROBENZENE; BENZENAMINE,3-BROMO-5-METHYL-4-NITRO- |
Molecular Structure | ![]() |
Molecular Formula | C7H7BrN2O2 |
Molecular Weight | 231.05 |
CAS Registry Number | 885523-78-4 |
SMILES | CC1=CC(=CC(=C1[N+](=O)[O-])Br)N |
InChI | 1S/C7H7BrN2O2/c1-4-2-5(9)3-6(8)7(4)10(11)12/h2-3H,9H2,1H3 |
InChIKey | QDTXPTDJBIUJNO-UHFFFAOYSA-N |
Density | 1.7±0.1g/cm3 (Cal.) |
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Melting point | 90°C (Expl.) |
Boiling point | 342.4±37.0°C at 760 mmHg (Cal.) |
Flash point | 160.9±26.5°C (Cal.) |
Refractive index | 1.649 (Cal.) |
Market Analysis Reports |
List of Reports Available for 3-Bromo-5-methyl-4-nitroaniline |