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| Chemical manufacturer | ||||
| Name | 1-Propadienyl-1H-Benzimidazole |
|---|---|
| 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.) |
|---|---|
| Boiling point | 332.832°C at 760 mmHg (Cal.) |
| Flash point | 155.092°C (Cal.) |
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| List of Reports Available for 1-Propadienyl-1H-Benzimidazole |