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22246-04-4

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22246-04-4 Structure

22246-04-4 Structure
IdentificationBack 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 PropertiesBack 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
Questions And AnswerBack Directory
[Uses]

7-Methoxy-3,4-dihydro-2H-isoquinoline-1-one is a quinoline derivative that can be used as a pharmaceutical intermediate.
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H315-H319-H335
[Precautionary statements ]

P261-P305+P351+P338
[HS Code ]

2933499090
Spectrum DetailBack Directory
[Spectrum Detail]

7-METHOXY-3,4-DIHYDRO-2H-ISOQUINOLIN-1-ONE(22246-04-4)1HNMR
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