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Chemical manufacturer | ||||
Name | (3E)-4-(1H-Benzimidazol-1-Yl)-3-Buten-2-One |
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Synonyms | (E)-4-(1H-benzo[d]imidazol-1-yl)but-3-en-2-one |
Molecular Structure | ![]() |
Molecular Formula | C11H10N2O |
Molecular Weight | 186.21 |
CAS Registry Number | 21035-96-1 |
SMILES | CC(=O)/C=C/N1C=NC2=CC=CC=C21 |
InChI | 1S/C11H10N2O/c1-9(14)6-7-13-8-12-10-4-2-3-5-11(10)13/h2-8H,1H3/b7-6+ |
InChIKey | HGQDFTYCBXMKMH-VOTSOKGWSA-N |
Density | 1.1±0.1g/cm3 (Cal.) |
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Boiling point | 372.3±44.0°C at 760 mmHg (Cal.) |
Flash point | 178.9±28.4°C (Cal.) |
Refractive index | 1.594 (Cal.) |
Market Analysis Reports |
List of Reports Available for (3E)-4-(1H-Benzimidazol-1-Yl)-3-Buten-2-One |