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| Chemical manufacturer | ||||
| Name | (2Z)-(Hydroxyimino)(5-Methyl-1H-Benzimidazol-2-Yl)Acetonitrile |
|---|---|
| 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.) |
|---|---|
| Boiling point | 467.359°C at 760 mmHg (Cal.) |
| Flash point | 236.45°C (Cal.) |
| Refractive index | 1.694 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (2Z)-(Hydroxyimino)(5-Methyl-1H-Benzimidazol-2-Yl)Acetonitrile |