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Chemical manufacturer | ||||
Name | (1-Methyl-1H-Benzimidazol-2-Yl)Cyanamide |
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Synonyms | N-(1-methyl-1H-benzo[d]imidazol-2-yl)cyanamide |
Molecular Structure | ![]() |
Molecular Formula | C9H8N4 |
Molecular Weight | 172.19 |
CAS Registry Number | 41968-40-5 |
SMILES | Cn1c2ccccc2nc1NC#N |
InChI | 1S/C9H8N4/c1-13-8-5-3-2-4-7(8)12-9(13)11-6-10/h2-5H,1H3,(H,11,12) |
InChIKey | RJLZETGGHUELSJ-UHFFFAOYSA-N |
Density | 1.261g/cm3 (Cal.) |
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Boiling point | 338.746°C at 760 mmHg (Cal.) |
Flash point | 158.668°C (Cal.) |
Market Analysis Reports |
List of Reports Available for (1-Methyl-1H-Benzimidazol-2-Yl)Cyanamide |