| Identification | Back Directory | [Name]
3-HJ | [CAS]
4923-58-4 | [Synonyms]
3-HJ
3-Hydroxyjuglone
2,8-Dihydroxy-1,4-naphthoquinone
3,5-Dihydroxy-1,4-naphthalenedione
2,8-dihydroxynaphthalene-1,4-dione
1,4-Naphthalenedione, 2,8-dihydroxy- | [Molecular Formula]
C10H6O4 | [MDL Number]
MFCD01083497 | [MOL File]
4923-58-4.mol | [Molecular Weight]
190.15 |
| Chemical Properties | Back Directory | [Melting point ]
218-220 °C (decomp)(Solv: acetic acid (64-19-7)) | [Boiling point ]
428.9±45.0 °C(Predicted) | [density ]
1.639±0.06 g/cm3(Predicted) | [pka]
4.50±1.00(Predicted) |
| Hazard Information | Back Directory | [Definition]
ChEBI: 2,8-dihydroxy-1,4-naphthoquinone is a hydroxyquinone that is the 2,8-dihydroxy derivative of 1,4-naphthoquinone. It is a conjugate acid of an 8-hydroxy-1,4-dioxo-1,4-dihydronaphthalen-2-olate. |
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