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Chemical manufacturer | ||||
Name | 1-Propadienyl-1H-Benzimidazole |
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Synonyms | 1-(propa-1,2-dien-1-yl)-1H-benzo[d]imidazole |
Molecular Structure | ![]() |
Molecular Formula | C10H8N2 |
Molecular Weight | 156.18 |
CAS Registry Number | 55475-63-3 |
SMILES | C=C=Cn1cnc2c1cccc2 |
InChI | 1S/C10H8N2/c1-2-7-12-8-11-9-5-3-4-6-10(9)12/h3-8H,1H2 |
InChIKey | PNKDIHXLEIYMLW-UHFFFAOYSA-N |
Density | 1.034g/cm3 (Cal.) |
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Boiling point | 332.832°C at 760 mmHg (Cal.) |
Flash point | 155.092°C (Cal.) |
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