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Chemical manufacturer | ||||
Name | (5-Fluoro-1H-Benzimidazol-2-Yl)Cyanamide |
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Synonyms | N-(5-fluoro-1H-benzo[d]imidazol-2-yl)cyanamide |
Molecular Structure | ![]() |
Molecular Formula | C8H5FN4 |
Molecular Weight | 176.15 |
CAS Registry Number | 43004-93-9 |
SMILES | Fc1ccc2nc(NC#N)nc2c1 |
InChI | 1S/C8H5FN4/c9-5-1-2-6-7(3-5)13-8(12-6)11-4-10/h1-3H,(H2,11,12,13) |
InChIKey | HMRITOJKYUMKJJ-UHFFFAOYSA-N |
Density | 1.571g/cm3 (Cal.) |
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Boiling point | 366.821°C at 760 mmHg (Cal.) |
Flash point | 175.648°C (Cal.) |
Market Analysis Reports |
List of Reports Available for (5-Fluoro-1H-Benzimidazol-2-Yl)Cyanamide |