Identification | Back Directory | [Name]
2,7,10,15-tetrabromodibenzo[g,p]chrysene | [CAS]
2135768-85-1 | [Synonyms]
2,7,10,15-tetrabromodibenzo[g,p]chrysene 3,6,11,14-tetrabromo-Dibenzo[a,c]triphenylene | [Molecular Formula]
C26H12Br4 | [MDL Number]
MFCD33022443 | [MOL File]
2135768-85-1.mol | [Molecular Weight]
643.99 |
Chemical Properties | Back Directory | [Boiling point ]
749.0±55.0 °C(Predicted) | [density ]
1.983±0.06 g/cm3(Predicted) | [InChI]
InChI=1S/C26H12Br4/c27-13-1-5-17-18-6-2-14(28)10-22(18)26-24-12-16(30)4-8-20(24)19-7-3-15(29)11-23(19)25(26)21(17)9-13/h1-12H | [InChIKey]
VRQJRUNQXRDQGB-UHFFFAOYSA-N | [SMILES]
C12=CC(Br)=CC=C1C1=CC=C(Br)C=C1C1C2=C2C(C=CC(Br)=C2)=C2C=1C=C(Br)C=C2 |
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