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| Chemical manufacturer | ||||
| Name | 1-(1-Methyl-4-nitro-1H-imidazol-5-yl)methanamine |
|---|---|
| Synonyms | (1-methyl-4-nitro-1H-imidazol-5-yl)methanamine |
| Molecular Structure | ![]() |
| Molecular Formula | C5H8N4O2 |
| Molecular Weight | 156.14 |
| CAS Registry Number | 741235-38-1 |
| SMILES | Cn1cnc(c1CN)[N+](=O)[O-] |
| InChI | 1S/C5H8N4O2/c1-8-3-7-5(9(10)11)4(8)2-6/h3H,2,6H2,1H3 |
| InChIKey | MMBZXAYAJLJXOF-UHFFFAOYSA-N |
| Density | 1.543g/cm3 (Cal.) |
|---|---|
| Boiling point | 384.581°C at 760 mmHg (Cal.) |
| Flash point | 186.388°C (Cal.) |
| Refractive index | 1.662 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-(1-Methyl-4-nitro-1H-imidazol-5-yl)methanamine |