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CRO since 2013 | ||||
Name | 4-Methoxy-2(1H)-pyridinone |
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Synonyms | 2(1H)-Pyridinone, 4-methoxy; 2(1H)-Pyridinone, 4-methoxy-(9CI); 2(1H)-Pyridinone,4-methoxy- |
Molecular Structure | ![]() |
Molecular Formula | C6H7NO2 |
Molecular Weight | 125.13 |
CAS Registry Number | 95907-06-5 |
SMILES | O=C1/C=C(/OC)\C=C/N1 |
InChI | 1S/C6H7NO2/c1-9-5-2-3-7-6(8)4-5/h2-4H,1H3,(H,7,8) |
InChIKey | BZIUQZRSHNDQTH-UHFFFAOYSA-N |
Density | 1.17g/cm3 (Cal.) |
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Boiling point | 355.064°C at 760 mmHg (Cal.) |
Flash point | 168.537°C (Cal.) |
Safety Description | IRRITANT |
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Market Analysis Reports |
List of Reports Available for 4-Methoxy-2(1H)-pyridinone |