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Chemical manufacturer | ||||
Name | 4-(1H-Benzimidazol-1-yl)-2-butanone |
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Synonyms | 4-(1H-benzo[d]imidazol-1-yl)butan-2-one |
Molecular Structure | ![]() |
Molecular Formula | C11H12N2O |
Molecular Weight | 188.23 |
CAS Registry Number | 79837-10-8 |
SMILES | CC(=O)CCn2cnc1ccccc12 |
InChI | 1S/C11H12N2O/c1-9(14)6-7-13-8-12-10-4-2-3-5-11(10)13/h2-5,8H,6-7H2,1H3 |
InChIKey | ZPAIGQDQDVCVIP-UHFFFAOYSA-N |
Density | 1.144g/cm3 (Cal.) |
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Boiling point | 354.17°C at 760 mmHg (Cal.) |
Flash point | 167.996°C (Cal.) |
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List of Reports Available for 4-(1H-Benzimidazol-1-yl)-2-butanone |