Identification | Back Directory | [Name]
2-BROMO-1-PHENYL-NAPHTHALENE | [CAS]
93989-32-3 | [Synonyms]
2-BROMO-1-PHENYL-NAPHTHALENE Naphthalene, 2-bromo-1-phenyl- | [Molecular Formula]
C16H11Br | [MDL Number]
MFCD00094972 | [MOL File]
93989-32-3.mol | [Molecular Weight]
283.16 |
Chemical Properties | Back Directory | [Melting point ]
54-55 °C(Solv: ethanol (64-17-5)) | [Boiling point ]
370.0±11.0 °C(Predicted) | [density ]
1.381±0.06 g/cm3(Predicted) | [InChI]
InChI=1S/C16H11Br/c17-15-11-10-12-6-4-5-9-14(12)16(15)13-7-2-1-3-8-13/h1-11H | [InChIKey]
HCUNFELJFKOTPV-UHFFFAOYSA-N | [SMILES]
C1(C2=CC=CC=C2)=C2C(C=CC=C2)=CC=C1Br |
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