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5-(3-Chloropropoxy)-3,4-Dihydro-1(2H)-Isoquinolinone
[CAS# 129075-87-2]

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Identification
Name 5-(3-Chloropropoxy)-3,4-Dihydro-1(2H)-Isoquinolinone
Synonyms 3,4-dihydro-2H-; 5-(3-Chloro-propoxy)-
Molecular Structure CAS#: 129075-87-2, 5-(3-Chloropropoxy)-3,4-Dihydro-1(2H)-Isoquinolinone
Molecular Formula C12H14ClNO2
Molecular Weight 239.70
CAS Registry Number 129075-87-2
SMILES O=C2c1cccc(OCCCCl)c1CCN2
InChI 1S/C12H14ClNO2/c13-6-2-8-16-11-4-1-3-10-9(11)5-7-14-12(10)15/h1,3-4H,2,5-8H2,(H,14,15)
InChIKey FUUKBECTHHFBKF-UHFFFAOYSA-N
Properties
Density 1.216g/cm3 (Cal.)
Boiling point 498.146°C at 760 mmHg (Cal.)
Flash point 255.07°C (Cal.)
Refractive index 1.549 (Cal.)
Market Analysis Reports
List of Reports Available for 5-(3-Chloropropoxy)-3,4-Dihydro-1(2H)-Isoquinolinone
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