| Identification | Back Directory | [Name]
1,4-Naphthalenedione, 2,3,6,7-tetrabromo-5,8-dihydroxy- | [CAS]
100012-49-5 | [Synonyms]
1,4-Naphthalenedione, 2,3,6,7-tetrabromo-5,8-dihydroxy- | [Molecular Formula]
C10H2Br4O4 | [MOL File]
100012-49-5.mol | [Molecular Weight]
505.74 |
| Chemical Properties | Back Directory | [Melting point ]
226-227 °C(Solv: benzene (71-43-2)) | [Boiling point ]
536.3±50.0 °C(Predicted) | [density ]
2.865±0.06 g/cm3(Predicted) | [pka]
3.26±0.20(Predicted) |
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