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Chemical manufacturer | ||||
Name | 2-(Hydroxymethyl)-1H-Benzimidazole-5-Carbonitrile |
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Synonyms | 1H-BENZIMIDAZOLE-6-CARBONITRILE,2-(HYDROXYMETHYL)-; 2-(hydroxymethyl)-1H-benzo[d]imidazole-5-carbonitrile |
Molecular Structure | ![]() |
Molecular Formula | C9H7N3O |
Molecular Weight | 173.17 |
CAS Registry Number | 237429-61-7 |
SMILES | N#Cc1ccc2nc(CO)nc2c1 |
InChI | 1S/C9H7N3O/c10-4-6-1-2-7-8(3-6)12-9(5-13)11-7/h1-3,13H,5H2,(H,11,12) |
InChIKey | ICYYSGGLERPRGT-UHFFFAOYSA-N |
Density | 1.438g/cm3 (Cal.) |
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Boiling point | 505.373°C at 760 mmHg (Cal.) |
Flash point | 259.441°C (Cal.) |
Refractive index | 1.703 (Cal.) |
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List of Reports Available for 2-(Hydroxymethyl)-1H-Benzimidazole-5-Carbonitrile |