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| Chemical manufacturer | ||||
| Name | 1-Methyl-4-nitro-1H-pyrrol-3-amine |
|---|---|
| Synonyms | 1-methyl-4-nitro-1H-pyrrol-3-amine |
| Molecular Structure | ![]() |
| Molecular Formula | C5H7N3O2 |
| Molecular Weight | 141.13 |
| CAS Registry Number | 72083-66-0 |
| SMILES | Cn1cc(c(c1)[N+](=O)[O-])N |
| InChI | 1S/C5H7N3O2/c1-7-2-4(6)5(3-7)8(9)10/h2-3H,6H2,1H3 |
| InChIKey | GSAIGPGQQBHUPJ-UHFFFAOYSA-N |
| Density | 1.464g/cm3 (Cal.) |
|---|---|
| Boiling point | 311.56°C at 760 mmHg (Cal.) |
| Flash point | 142.227°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-Methyl-4-nitro-1H-pyrrol-3-amine |