| Identification | Back Directory | [Name]
2-hydroxy-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-one | [CAS]
3470-51-7 | [Synonyms]
2-Hydroxy-6,7,8,9-tetrahydro-benzocyclohepten-5-one 2-hydroxy-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-one 2-hydroxy-6,7,8,9-tetrahydro-5H-benzocyclohepten-5-one 5H-Benzocyclohepten-5-one, 6,7,8,9-tetrahydro-2-hydroxy- | [Molecular Formula]
C11H12O2 | [MDL Number]
MFCD09260844 | [MOL File]
3470-51-7.mol | [Molecular Weight]
176.21 |
| Chemical Properties | Back Directory | [Boiling point ]
368.1±31.0 °C(Predicted) | [density ]
1.183±0.06 g/cm3(Predicted) | [pka]
8.28±0.20(Predicted) | [InChI]
InChI=1S/C11H12O2/c12-9-5-6-10-8(7-9)3-1-2-4-11(10)13/h5-7,12H,1-4H2 | [InChIKey]
LCEJOJCDTXCOCR-UHFFFAOYSA-N | [SMILES]
C12=CC=C(O)C=C1CCCCC2=O |
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| Company Name: |
Pharmalego
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18321033991 13472578225; |
| Website: |
https://cn.pharmalego.com/ |
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