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Chemical manufacturer | ||||
Name | (2Z)-(Hydroxyimino)(1-methyl-1H-benzimidazol-2-yl)acetonitrile |
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Synonyms | (Z)-N-hyd |
Molecular Structure | ![]() |
Molecular Formula | C10H8N4O |
Molecular Weight | 200.20 |
CAS Registry Number | 67483-51-6 |
SMILES | N#C\C(=N\O)c2nc1ccccc1n2C |
InChI | 1S/C10H8N4O/c1-14-9-5-3-2-4-7(9)12-10(14)8(6-11)13-15/h2-5,15H,1H3/b13-8- |
InChIKey | SVFFZAWSUDKAQB-JYRVWZFOSA-N |
Density | 1.335g/cm3 (Cal.) |
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Boiling point | 431.033°C at 760 mmHg (Cal.) |
Flash point | 214.481°C (Cal.) |
Market Analysis Reports |
List of Reports Available for (2Z)-(Hydroxyimino)(1-methyl-1H-benzimidazol-2-yl)acetonitrile |