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| Chemical manufacturer | ||||
| Name | 4-Amino-5-Methoxy-1,2-Benzoquinone |
|---|---|
| Synonyms | 4-amino-5-methoxycyclohexa-3,5-diene-1,2-dione |
| Molecular Structure |  |
| Molecular Formula | C7H7NO3 |
| Molecular Weight | 153.14 |
| CAS Registry Number | 126166-60-7 |
| SMILES | COC1=CC(=O)C(=O)C=C1N |
| InChI | 1S/C7H7NO3/c1-11-7-3-6(10)5(9)2-4(7)8/h2-3H,8H2,1H3 |
| InChIKey | SQCNFVLAAKAHEC-UHFFFAOYSA-N |
| Density | 1.3±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 249.3±40.0°C at 760 mmHg (Cal.) |
| Flash point | 125.5±23.7°C (Cal.) |
| Refractive index | 1.554 (Cal.) |
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