Identification | Back Directory | [Name]
8,9-Dihydro-5H-benzo[7]annulen-7(6H)-one | [CAS]
37949-03-4 | [Synonyms]
3-Benzosuberone 7-benzocycloheptanone BGB-324 intermediate 8,9-Dihydro-5H-benzo[7]annulen-7(6H) 5,6,8,9-tetrahydrobenzo[7]annulen-7-one 8,9-Dihydro-5H-benzo[7]annulen-7(6H)-one 5,6,8,9-TETRAHYDRO-BENZOCYCLOHEPTEN-7-ONE 6,7,8,9-Tetrahydro-5H-benzo[7]annulen-7-one 5,6,8,9-tetrahydro-7H-benzo[7]annulen-7-one 5,6,8,9-Tetrahydro-7H-benzocyclohepten-7-one 7-Oxo-6,7,8,9-tetrahydro-5H-benzo[7]annulene 7H-Benzocyclohepten-7-one, 5,6,8,9-tetrahydro- 5,6,8,9-Tetrahydro-7H-Benzo[A]Cyclohepten-7-One | [Molecular Formula]
C11H12O | [MDL Number]
MFCD09867716 | [MOL File]
37949-03-4.mol | [Molecular Weight]
160.21 |
Chemical Properties | Back Directory | [Melting point ]
38.5 °C | [Boiling point ]
288.2±29.0 °C(Predicted) | [density ]
1.064±0.06 g/cm3(Predicted) | [storage temp. ]
Sealed in dry,Room Temperature |
Hazard Information | Back Directory | [Uses]
8,9-Dihydro-5H-benzo[7]annulen-7(6H)-one is a reactant in the preparation of benzo[7]annulen-7-amines with GluN2B affinity and selectivity. |
|
|