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Chemical manufacturer | ||||
Name | 1H-Imidazol-1-Yl(1H-Pyrrol-2-Yl)Methanone |
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Synonyms | (1H-imidazol-1-yl)(1H-pyrrol-2-yl)methanone |
Molecular Structure | ![]() |
Molecular Formula | C8H7N3O |
Molecular Weight | 161.16 |
CAS Registry Number | 190012-89-6 |
SMILES | c1cc([nH]c1)C(=O)n2ccnc2 |
InChI | 1S/C8H7N3O/c12-8(7-2-1-3-10-7)11-5-4-9-6-11/h1-6,10H |
InChIKey | KCBFAIDPMHIZBJ-UHFFFAOYSA-N |
Density | 1.324g/cm3 (Cal.) |
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Boiling point | 403.977°C at 760 mmHg (Cal.) |
Flash point | 198.118°C (Cal.) |
Refractive index | 1.665 (Cal.) |
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