| Identification | Back Directory | [Name]
6-METHOXY-3,4-DIHYDRO-2H-ISOQUINOLIN-1-ONE | [CAS]
22246-12-4 | [Synonyms]
105298
in-1(2H)-one
6-Methoxy-3,4-dihydroisoquinoL
6-METHOXY-3,4-1(1H)-ISOQUINOLINONE
6-methoxy-3,4-dihydroisoquinolin-1-ol
6-Methyl-3,4-dihydroisoquinolin-1(2H)-one
6-METHOXY-3,4-DIHYDRO-1(2H)-ISOQUINOLINONE
6-METHOXY-3,4-DIHYDROISOQUINOLIN-1(2H)-ONE
6-METHOXY-3,4-DIHYDRO-2H-ISOQUINOLIN-1-ONE
3,4-Dihydro-6-methoxy-1(2H)-isoquinolinone
1(2H)-Isoquinolinone, 3,4-dihydro-6-methoxy-
6-Methoxy-1,2,3,4-tetrahydroisoquinolin-1-one
6-Methoxy-1-oxo-1,2,3,4-tetrahydroisoquinoline
6-(Methyloxy)-3,4-dihydro-1(2H)-isoquinolinone | [EINECS(EC#)]
1308068-626-2 | [Molecular Formula]
C10H11NO2 | [MDL Number]
MFCD04114865 | [MOL File]
22246-12-4.mol | [Molecular Weight]
177.2 |
| Chemical Properties | Back Directory | [Melting point ]
136-138℃ | [Boiling point ]
439.8±45.0 °C(Predicted) | [density ]
1.159 | [storage temp. ]
Sealed in dry,Room Temperature | [pka]
14.77±0.20(Predicted) |
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