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Chemical manufacturer | ||||
Name | 2-Methoxy-1-Methyl-4-Oxo-2,5-Cyclohexadiene-1-Carbonitrile |
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Synonyms | 2-methoxy-1-methyl-4-oxocyclohexa-2,5-dienecarbonitrile |
Molecular Structure | ![]() |
Molecular Formula | C9H9NO2 |
Molecular Weight | 163.17 |
CAS Registry Number | 212609-26-2 |
SMILES | O=C\1/C=C\C(C#N)(C(/OC)=C/1)C |
InChI | 1S/C9H9NO2/c1-9(6-10)4-3-7(11)5-8(9)12-2/h3-5H,1-2H3 |
InChIKey | LMDITFDHZFWQAJ-UHFFFAOYSA-N |
Density | 1.141g/cm3 (Cal.) |
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Boiling point | 351.954°C at 760 mmHg (Cal.) |
Flash point | 153.721°C (Cal.) |
Refractive index | 1.514 (Cal.) |
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