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Chemical manufacturer | ||||
Name | 4-[(E)-(Hydroxyimino)Methyl]-2-Pyridinecarbonitrile |
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Synonyms | (E)-4-((hydroxyimino)methyl)picolinonitrile |
Molecular Structure | ![]() |
Molecular Formula | C7H5N3O |
Molecular Weight | 147.13 |
CAS Registry Number | 121180-90-3 |
SMILES | C1=CN=C(C=C1/C=N/O)C#N |
InChI | 1S/C7H5N3O/c8-4-7-3-6(5-10-11)1-2-9-7/h1-3,5,11H/b10-5+ |
InChIKey | UZTQNYALFREUOZ-BJMVGYQFSA-N |
Density | 1.2±0.1g/cm3 (Cal.) |
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Boiling point | 323.0±27.0°C at 760 mmHg (Cal.) |
Flash point | 149.1±23.7°C (Cal.) |
Refractive index | 1.601 (Cal.) |
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