| Identification | Back Directory | [Name]
6-Acetyl-2,5,7-trihydroxy-1,4-naphthoquinone | [CAS]
13378-89-7 | [Synonyms]
2,7-Dihydroxy-6-acetyljuglone
6-Acetyl-2,5,7-trihydroxy-1,4-naphthoquinone
1,4-Naphthalenedione, 6-acetyl-2,5,7-trihydroxy- | [Molecular Formula]
C12H8O6 | [MOL File]
13378-89-7.mol | [Molecular Weight]
248.19 |
| Chemical Properties | Back Directory | [Melting point ]
215 °C (decomp) | [Boiling point ]
590.6±50.0 °C(Predicted) | [density ]
1.700±0.06 g/cm3(Predicted) | [pka]
4.50±1.00(Predicted) |
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