Name | 6-Acetyl-2,5,7-trihydroxy-1,4-naphthoquinone |
Synonyms | 2,7-Dihydroxy-6-acetyljuglone 6-Acetyl-2,5,7-trihydroxy-1,4-naphthoquinone 1,4-Naphthalenedione, 6-acetyl-2,5,7-trihydroxy- |
CAS | 13378-89-7 |
Molecular Formula | C12H8O6 |
Molar Mass | 248.19 |
Density | 1.700±0.06 g/cm3(Predicted) |
Melting Point | 215 °C (decomp) |
Boling Point | 590.6±50.0 °C(Predicted) |
pKa | 4.50±1.00(Predicted) |