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Chemical manufacturer | ||||
Name | 1-Acetyl-2-imino-2,5-dihydro-1H-pyrrole-3-carbonitrile |
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Synonyms | 1-acetyl-2-imino-2,5-dihydro-1H-pyrrole-3-carbonitrile |
Molecular Structure | ![]() |
Molecular Formula | C7H7N3O |
Molecular Weight | 149.15 |
CAS Registry Number | 724462-22-0 |
SMILES | CC(=O)N1CC=C(C1=N)C#N |
InChI | 1S/C7H7N3O/c1-5(11)10-3-2-6(4-8)7(10)9/h2,9H,3H2,1H3 |
InChIKey | ZKYMKNMDYDJBFT-UHFFFAOYSA-N |
Density | 1.271g/cm3 (Cal.) |
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Boiling point | 252.906°C at 760 mmHg (Cal.) |
Flash point | 106.754°C (Cal.) |
Refractive index | 1.61 (Cal.) |
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