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| Chemical manufacturer | ||||
| Name | 1-Ethyl-N-Methyl-5-Nitro-1H-Benzimidazol-2-Amine |
|---|---|
| Synonyms | 1-ethyl-N-methyl-5-nitro-1H-benzo[d]imidazol-2-amine |
| Molecular Structure | ![]() |
| Molecular Formula | C10H12N4O2 |
| Molecular Weight | 220.23 |
| CAS Registry Number | 596131-57-6 |
| SMILES | CCn1c2ccc(cc2nc1NC)[N+](=O)[O-] |
| InChI | 1S/C10H12N4O2/c1-3-13-9-5-4-7(14(15)16)6-8(9)12-10(13)11-2/h4-6H,3H2,1-2H3,(H,11,12) |
| InChIKey | ANMGKUOKPLHFKR-UHFFFAOYSA-N |
| Density | 1.373g/cm3 (Cal.) |
|---|---|
| Boiling point | 395.544°C at 760 mmHg (Cal.) |
| Flash point | 193.018°C (Cal.) |
| Refractive index | 1.655 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-Ethyl-N-Methyl-5-Nitro-1H-Benzimidazol-2-Amine |