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Chemical manufacturer | ||||
Name | (4-Methyl-1H-Benzimidazol-2-Yl)Cyanamide |
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Synonyms | N-(4-methyl-1H-benzo[d]imidazol-2-yl)cyanamide |
Molecular Structure | ![]() |
Molecular Formula | C9H8N4 |
Molecular Weight | 172.19 |
CAS Registry Number | 42030-59-1 |
SMILES | Cc1cccc2nc(NC#N)nc12 |
InChI | 1S/C9H8N4/c1-6-3-2-4-7-8(6)13-9(12-7)11-5-10/h2-4H,1H3,(H2,11,12,13) |
InChIKey | AEVGQDVDLGCGHU-UHFFFAOYSA-N |
Density | 1.386g/cm3 (Cal.) |
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Boiling point | 373.466°C at 760 mmHg (Cal.) |
Flash point | 179.666°C (Cal.) |
Market Analysis Reports |
List of Reports Available for (4-Methyl-1H-Benzimidazol-2-Yl)Cyanamide |