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+44 (845) 299-6009/ | |||
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| Chemical manufacturer | ||||
| Name | 5-Chloro-2-Methoxy-4-Nitroaniline |
|---|---|
| Synonyms | 5-Chloro-2-Methoxy-4-Nitro-Aniline; (5-Chloro-2-Methoxy-4-Nitro-Phenyl)Amine; Benzenamine, 5-Chloro-2-Methoxy-4-Nitro- |
| Molecular Structure |  |
| Molecular Formula | C7H7ClN2O3 |
| Molecular Weight | 202.60 |
| CAS Registry Number | 6259-08-1 |
| EINECS | 228-397-8 |
| SMILES | C1=C(C(=CC(=C1OC)N)Cl)[N+](=O)[O-] |
| InChI | 1S/C7H7ClN2O3/c1-13-7-3-6(10(11)12)4(8)2-5(7)9/h2-3H,9H2,1H3 |
| InChIKey | POKAEVPBUOLQIY-UHFFFAOYSA-N |
| Density | 1.452g/cm3 (Cal.) |
|---|---|
| Melting point | 131-133°C (Expl.) |
| Boiling point | 400.061°C at 760 mmHg (Cal.) |
| Flash point | 195.75°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 5-Chloro-2-Methoxy-4-Nitroaniline |