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Chemical manufacturer | ||||
Name | 1-Methyl-4-nitro-1H-pyrrol-2-amine |
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Synonyms | 1-methyl-4-nitro-1H-pyrrol-2-amine |
Molecular Structure | ![]() |
Molecular Formula | C5H7N3O2 |
Molecular Weight | 141.13 |
CAS Registry Number | 72083-68-2 |
SMILES | Cn1cc(cc1N)[N+](=O)[O-] |
InChI | 1S/C5H7N3O2/c1-7-3-4(8(9)10)2-5(7)6/h2-3H,6H2,1H3 |
InChIKey | FELRPYGVYWOATQ-UHFFFAOYSA-N |
Density | 1.464g/cm3 (Cal.) |
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Boiling point | 334.884°C at 760 mmHg (Cal.) |
Flash point | 156.333°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 1-Methyl-4-nitro-1H-pyrrol-2-amine |