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| Chemical manufacturer | ||||
| Name | 4-Amino-6-imino-3-methoxy-2,4-cyclohexadien-1-one |
|---|---|
| Synonyms | 4-amino-6-imino-3-methoxycyclohexa-2,4-dienone |
| Molecular Structure |  |
| Molecular Formula | C7H8N2O2 |
| Molecular Weight | 152.15 |
| CAS Registry Number | 777851-98-6 |
| SMILES | COC1=CC(=O)C(=N)C=C1N |
| InChI | 1S/C7H8N2O2/c1-11-7-3-6(10)4(8)2-5(7)9/h2-3,8H,9H2,1H3 |
| InChIKey | ODVZHKCDZAXVEG-UHFFFAOYSA-N |
| Density | 1.346g/cm3 (Cal.) |
|---|---|
| Boiling point | 226.721°C at 760 mmHg (Cal.) |
| Flash point | 90.918°C (Cal.) |
| Refractive index | 1.59 (Cal.) |
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