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6,7-Dimethoxy-3,4-Dihydro-1(2H)-Isoquinolinone
[CAS# 493-49-2]

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Identification
Name 6,7-Dimethoxy-3,4-Dihydro-1(2H)-Isoquinolinone
Synonyms 6,7-Dimethoxy-3,4-dihydro-1(2H)-isoquinolinone; 6,7-Dimethoxy-3,4-dihydro-1(2H)-isoquinolinone #; 6,7-Dimethoxy-3,4-dihydro-2H-isoquinolin-1-one
Molecular Structure CAS#: 493-49-2, 6,7-Dimethoxy-3,4-Dihydro-1(2H)-Isoquinolinone
Molecular Formula C11H13NO3
Molecular Weight 207.23
CAS Registry Number 493-49-2
SMILES COC1=C(C=C2C(=C1)CCNC2=O)OC
InChI 1S/C11H13NO3/c1-14-9-5-7-3-4-12-11(13)8(7)6-10(9)15-2/h5-6H,3-4H2,1-2H3,(H,12,13)
InChIKey MQKFSXLBPPCAGR-UHFFFAOYSA-N
Properties
Density 1.2±0.1g/cm3 (Cal.)
Boiling point 468.8±45.0°C at 760 mmHg (Cal.)
Flash point 237.3±28.7°C (Cal.)
Safety Data
SDS Available
Market Analysis Reports
List of Reports Available for 6,7-Dimethoxy-3,4-Dihydro-1(2H)-Isoquinolinone
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