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Chemical manufacturer | ||||
Name | 4-Cyano-1H-Pyrrole-2-Carboxamide |
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Synonyms | 1H-Pyrrole-2-carboxamide,4-cyano-; 4-cyano-1H-pyrrole-2-carboxamide |
Molecular Structure | ![]() |
Molecular Formula | C6H5N3O |
Molecular Weight | 135.12 |
CAS Registry Number | 154238-76-3 |
SMILES | O=C(N)c1cc(C#N)cn1 |
InChI | 1S/C6H5N3O/c7-2-4-1-5(6(8)10)9-3-4/h1,3,9H,(H2,8,10) |
InChIKey | ULKRPHYHFUBTEZ-UHFFFAOYSA-N |
Density | 1.396g/cm3 (Cal.) |
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Boiling point | 414.202°C at 760 mmHg (Cal.) |
Flash point | 204.302°C (Cal.) |
Refractive index | 1.611 (Cal.) |
Market Analysis Reports |
List of Reports Available for 4-Cyano-1H-Pyrrole-2-Carboxamide |