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Chemical manufacturer | ||||
Name | 2-(1H-Benzimidazol-2-Yl)-2-Cyanoacetamide |
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Synonyms | 2-(1H-benzo[d]imidazol-2-yl)-2-cyanoacetamide |
Molecular Structure | ![]() |
Molecular Formula | C10H8N4O |
Molecular Weight | 200.20 |
CAS Registry Number | 252350-71-3 |
SMILES | N#CC(c2nc1ccccc1n2)C(=O)N |
InChI | 1S/C10H8N4O/c11-5-6(9(12)15)10-13-7-3-1-2-4-8(7)14-10/h1-4,6H,(H2,12,15)(H,13,14) |
InChIKey | HIDDIIVBLANGIR-UHFFFAOYSA-N |
Density | 1.437g/cm3 (Cal.) |
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Boiling point | 533.752°C at 760 mmHg (Cal.) |
Flash point | 276.604°C (Cal.) |
Refractive index | 1.707 (Cal.) |
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