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Chemical manufacturer | ||||
Name | 5-Chloro-1H-benzimidazole-4-carboxylic acid |
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Synonyms | 5-chloro-1H-benzo[d]imidazole-4-carboxylic acid |
Molecular Structure | ![]() |
Molecular Formula | C8H5ClN2O2 |
Molecular Weight | 196.59 |
CAS Registry Number | 635317-43-0 |
SMILES | c1cc(c(c2c1nc[nH]2)C(=O)O)Cl |
InChI | 1S/C8H5ClN2O2/c9-4-1-2-5-7(11-3-10-5)6(4)8(12)13/h1-3H,(H,10,11)(H,12,13) |
InChIKey | RTURDVFHCXORLT-UHFFFAOYSA-N |
Density | 1.644g/cm3 (Cal.) |
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Boiling point | 544.642°C at 760 mmHg (Cal.) |
Flash point | 283.189°C (Cal.) |
Refractive index | 1.744 (Cal.) |
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List of Reports Available for 5-Chloro-1H-benzimidazole-4-carboxylic acid |