| Identification | Back Directory | [Name]
6,7-DIHYDRO-5H-CYCLOPENTA[B]PYRIDIN-2-OL | [CAS]
88499-85-8 | [Synonyms]
Nsc150955
5H,6H,7H-cyclopenta[b]pyridin-2-ol
1,5,6,7-Tetrahydro-[1]pyrindin-2-one
1H,5H,6H,7H-Cyclopenta[b]pyridin-2-one
6,7-DIHYDRO-5H-CYCLOPENTA[B]PYRIDIN-2-OL
6,7-dihydro-1H-cyclopenta[b]pyridin-2(5H)-one
1,5,6,7-Tetrahydro-2H-cyclopenta[b]pyridin-2-one
2H-Cyclopenta[b]pyridin-2-one, 1,5,6,7-tetrahydro-
1,5,6,7-tetrahydro-2H-cyclopenta[b]pyridin-2-one(SALTDATA: FREE) | [Molecular Formula]
C8H9NO | [MDL Number]
MFCD09342899 | [MOL File]
88499-85-8.mol | [Molecular Weight]
135.16 |
| Chemical Properties | Back Directory | [Melting point ]
180-181 °C(Solv: water (7732-18-5)) | [Boiling point ]
402.7±18.0 °C(Predicted) | [density ]
1.17±0.1 g/cm3(Predicted) | [pka]
13.05±0.20(Predicted) | [InChI]
InChI=1S/C8H9NO/c10-8-5-4-6-2-1-3-7(6)9-8/h4-5H,1-3H2,(H,9,10) | [InChIKey]
GXXRRIYKTZNCNC-UHFFFAOYSA-N | [SMILES]
C12CCCC=1C=CC(=O)N2 |
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