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Chemical manufacturer | ||||
Name | (2Z)-(Hydroxyimino)(5-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 | 321725-72-8 |
SMILES | N#C\C(=N\O)c1nc2cc(C)ccc2n1 |
InChI | 1S/C10H8N4O/c1-6-2-3-7-8(4-6)13-10(12-7)9(5-11)14-15/h2-4,15H,1H3,(H,12,13)/b14-9- |
InChIKey | IPEUWXJGNKVUTC-ZROIWOOFSA-N |
Density | 1.391g/cm3 (Cal.) |
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Boiling point | 467.359°C at 760 mmHg (Cal.) |
Flash point | 236.45°C (Cal.) |
Refractive index | 1.694 (Cal.) |
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