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Chemical manufacturer | ||||
Name | 4,6-Diamino-3-hydroxy-1,2-benzoquinone |
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Synonyms | 4,6-diamino-3-hydroxycyclohexa-3,5-diene-1,2-dione |
Molecular Structure | ![]() |
Molecular Formula | C6H6N2O3 |
Molecular Weight | 154.12 |
CAS Registry Number | 861386-85-8 |
SMILES | C1=C(C(=O)C(=O)C(=C1N)O)N |
InChI | 1S/C6H6N2O3/c7-2-1-3(8)5(10)6(11)4(2)9/h1,9H,7-8H2 |
InChIKey | SNKMEIZWRAIQTQ-UHFFFAOYSA-N |
Density | 1.7±0.1g/cm3 (Cal.) |
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Boiling point | 183.2±40.0°C at 760 mmHg (Cal.) |
Flash point | 64.6±27.3°C (Cal.) |
Refractive index | 1.705 (Cal.) |
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