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Chemical manufacturer | ||||
Name | 5-Chloro-1H-Benzimidazole-2-Carboxamide |
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Synonyms | 5-chloro-1H-benzo[d]imidazole-2-carboxamide |
Molecular Structure | ![]() |
Molecular Formula | C8H6ClN3O |
Molecular Weight | 195.61 |
CAS Registry Number | 113115-61-0 |
SMILES | NC(=O)c1nc2cc(Cl)ccc2n1 |
InChI | 1S/C8H6ClN3O/c9-4-1-2-5-6(3-4)12-8(11-5)7(10)13/h1-3H,(H2,10,13)(H,11,12) |
InChIKey | ZLNNJSSPVHXYLA-UHFFFAOYSA-N |
Density | 1.556g/cm3 (Cal.) |
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Boiling point | 448.8°C at 760 mmHg (Cal.) |
Flash point | 225.226°C (Cal.) |
Refractive index | 1.734 (Cal.) |
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List of Reports Available for 5-Chloro-1H-Benzimidazole-2-Carboxamide |