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8-methoxy-2,4-dihydro-1H-isoquinolin-3-one
[CAS# 697801-47-1]

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Identification
Name 8-methoxy-2,4-dihydro-1H-isoquinolin-3-one
Synonyms 8-methoxy-1,2-dihydroisoquinolin-3(4H)-one
Molecular Structure CAS#: 697801-47-1, 8-methoxy-2,4-dihydro-1H-isoquinolin-3-one
Molecular Formula C10H11NO2
Molecular Weight 177.20
CAS Registry Number 697801-47-1
SMILES O=C1Cc2cccc(OC)c2CN1
InChI 1S/C10H11NO2/c1-13-9-4-2-3-7-5-10(12)11-6-8(7)9/h2-4H,5-6H2,1H3,(H,11,12)
InChIKey PCFQGCOTGKPQNV-UHFFFAOYSA-N
Properties
Density 1.16g/cm3 (Cal.)
Boiling point 423.781°C at 760 mmHg (Cal.)
Flash point 210.096°C (Cal.)
Refractive index 1.548 (Cal.)
Market Analysis Reports
List of Reports Available for 8-methoxy-2,4-dihydro-1H-isoquinolin-3-one
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