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Chemical manufacturer | ||||
Name | 2-Methyl-5-oxo-4,5-dihydro-1H-pyrrole-3-carboxamide |
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Synonyms | 2-methyl-5-oxo-4,5-dihydro-1H-pyrrole-3-carboxamide |
Molecular Structure | ![]() |
Molecular Formula | C6H8N2O2 |
Molecular Weight | 140.14 |
CAS Registry Number | 89532-84-3 |
SMILES | CC=1NC(=O)CC=1C(=O)N |
InChI | 1S/C6H8N2O2/c1-3-4(6(7)10)2-5(9)8-3/h2H2,1H3,(H2,7,10)(H,8,9) |
InChIKey | QHFCWSUWROWPFQ-UHFFFAOYSA-N |
Density | 1.286g/cm3 (Cal.) |
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Boiling point | 474.238°C at 760 mmHg (Cal.) |
Flash point | 240.611°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-Methyl-5-oxo-4,5-dihydro-1H-pyrrole-3-carboxamide |