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Chemical manufacturer | ||||
Name | 4-Imino-3,5-Dimethoxy-2,5-Cyclohexadien-1-One |
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Synonyms | 4-imino-3,5-dimethoxycyclohexa-2,5-dienone |
Molecular Structure | ![]() |
Molecular Formula | C8H9NO3 |
Molecular Weight | 167.16 |
CAS Registry Number | 409316-93-4 |
SMILES | COC1=CC(=O)C=C(C1=N)OC |
InChI | 1S/C8H9NO3/c1-11-6-3-5(10)4-7(12-2)8(6)9/h3-4,9H,1-2H3 |
InChIKey | IEQLWMUHAFNTEC-UHFFFAOYSA-N |
Density | 1.211g/cm3 (Cal.) |
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Boiling point | 327.666°C at 760 mmHg (Cal.) |
Flash point | 151.968°C (Cal.) |
Refractive index | 1.521 (Cal.) |
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