| Identification | Back Directory | [Name]
7-METHOXY-3,4-DIHYDRO-2H-ISOQUINOLIN-1-ONE | [CAS]
22246-04-4 | [Synonyms]
7-methoxy-3,4-dihydroisoquinolin-1-ol
7-methoxy-3,4-dihydroisoquinolin-1-one
7-METHOXY-3,4-DIHYDRO-2H-ISOQUINOLIN-1-ONE
7-Methoxy-3,4-dihydro-1(2H)-isoquinolinone
1(2H)-Isoquinolinone, 3,4-dihydro-7-Methoxy-
7-methoxy-1,2,3,4-tetrahydroisoquinolin-1-one | [EINECS(EC#)]
200-258-5 | [Molecular Formula]
C10H11NO2 | [MDL Number]
MFCD04114863 | [MOL File]
22246-04-4.mol | [Molecular Weight]
177.2 |
| Chemical Properties | Back Directory | [Melting point ]
112-114 °C(Solv: chloroform (67-66-3); ethyl ether (60-29-7)) | [Boiling point ]
435.8±45.0 °C(Predicted) | [density ]
1.159±0.06 g/cm3(Predicted) | [storage temp. ]
Sealed in dry,Room Temperature | [pka]
14.77±0.20(Predicted) | [InChI]
InChI=1S/C10H11NO2/c1-13-8-3-2-7-4-5-11-10(12)9(7)6-8/h2-3,6H,4-5H2,1H3,(H,11,12) | [InChIKey]
QBEYUVIGABSXEU-UHFFFAOYSA-N | [SMILES]
C1(=O)C2=C(C=CC(OC)=C2)CCN1 |
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