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Chemical manufacturer | ||||
Name | (5-Chloro-1H-Benzimidazol-2-Yl)Cyanamide |
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Synonyms | N-(5-chloro-1H-benzo[d]imidazol-2-yl)cyanamide |
Molecular Structure | ![]() |
Molecular Formula | C8H5ClN4 |
Molecular Weight | 192.61 |
CAS Registry Number | 41926-64-1 |
SMILES | Clc1ccc2nc(NC#N)nc2c1 |
InChI | 1S/C8H5ClN4/c9-5-1-2-6-7(3-5)13-8(12-6)11-4-10/h1-3H,(H2,11,12,13) |
InChIKey | UBNDSFQQCJXBSZ-UHFFFAOYSA-N |
Density | 1.607g/cm3 (Cal.) |
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Boiling point | 396.687°C at 760 mmHg (Cal.) |
Flash point | 193.71°C (Cal.) |
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List of Reports Available for (5-Chloro-1H-Benzimidazol-2-Yl)Cyanamide |