| 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 | [InChI]
InChI=1S/C11H12O/c12-11-7-5-9-3-1-2-4-10(9)6-8-11/h1-4H,5-8H2 | [InChIKey]
MRLBDJHIJZHYMK-UHFFFAOYSA-N | [SMILES]
C12=CC=CC=C1CCC(=O)CC2 |
| 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. |
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