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Chemical manufacturer | ||||
Name | Hydroxy(1-oxido-2-pyridinyl)acetonitrile |
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Synonyms | 2-(cyano(hydroxy)methyl)pyridine 1-oxide |
Molecular Structure | ![]() |
Molecular Formula | C7H6N2O2 |
Molecular Weight | 150.13 |
CAS Registry Number | 99310-64-2 |
SMILES | C1=CC=[N+](C(=C1)C(C#N)O)[O-] |
InChI | 1S/C7H6N2O2/c8-5-7(10)6-3-1-2-4-9(6)11/h1-4,7,10H |
InChIKey | ZPMYNKKPUOENEC-UHFFFAOYSA-N |
Density | 1.3±0.1g/cm3 (Cal.) |
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Boiling point | 480.4±30.0°C at 760 mmHg (Cal.) |
Flash point | 244.3±24.6°C (Cal.) |
Market Analysis Reports |
List of Reports Available for Hydroxy(1-oxido-2-pyridinyl)acetonitrile |