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Chemical manufacturer | ||||
Name | (2Z)-(Hydroxyimino)(2-Pyridinyl)Acetonitrile |
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Synonyms | (Z)-N-hydroxypicolinimidoyl cyanide |
Molecular Structure | ![]() |
Molecular Formula | C7H5N3O |
Molecular Weight | 147.13 |
CAS Registry Number | 146561-41-3 |
SMILES | O\N=C(/C#N)c1ccccn1 |
InChI | 1S/C7H5N3O/c8-5-7(10-11)6-3-1-2-4-9-6/h1-4,11H/b10-7+ |
InChIKey | KWTRMUBZBNVTOO-JXMROGBWSA-N |
Density | 1.225g/cm3 (Cal.) |
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Boiling point | 330.895°C at 760 mmHg (Cal.) |
Flash point | 153.92°C (Cal.) |
Refractive index | 1.6 (Cal.) |
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List of Reports Available for (2Z)-(Hydroxyimino)(2-Pyridinyl)Acetonitrile |