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| Chemical manufacturer | ||||
| Name | N-Methyl-5-Nitro-1H-Benzimidazol-1-Amine |
|---|---|
| Synonyms | N-methyl-5-nitro-1H-benzo[d]imidazol-1-amine |
| Molecular Structure | ![]() |
| Molecular Formula | C8H8N4O2 |
| Molecular Weight | 192.17 |
| CAS Registry Number | 40533-94-6 |
| SMILES | CNn1cnc2c1ccc(c2)[N+](=O)[O-] |
| InChI | 1S/C8H8N4O2/c1-9-11-5-10-7-4-6(12(13)14)2-3-8(7)11/h2-5,9H,1H3 |
| InChIKey | YXNUNEMMGSCMLY-UHFFFAOYSA-N |
| Density | 1.489g/cm3 (Cal.) |
|---|---|
| Boiling point | 375.009°C at 760 mmHg (Cal.) |
| Flash point | 180.599°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for N-Methyl-5-Nitro-1H-Benzimidazol-1-Amine |