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Home >> Chemical Listing >> Page 997 >> 1-Phenyl-3(2H)-Isoquinolinone

1-Phenyl-3(2H)-Isoquinolinone
[CAS# 23832-72-6]

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Identification
Name 1-Phenyl-3(2H)-Isoquinolinone
Synonyms 1-Phenyl-2H-isoquinolin-3-one
Molecular Structure CAS#: 23832-72-6, 1-Phenyl-3(2H)-Isoquinolinone
Molecular Formula C15H11NO
Molecular Weight 221.25
CAS Registry Number 23832-72-6
SMILES O=C1/C=C\3/C=C\C=C/C/3=C(/N1)c2ccccc2
InChI 1S/C15H11NO/c17-14-10-12-8-4-5-9-13(12)15(16-14)11-6-2-1-3-7-11/h1-10H,(H,16,17)
InChIKey AFKGUDWNEZXPFF-UHFFFAOYSA-N
Properties
Density 1.244g/cm3 (Cal.)
Boiling point 591.518°C at 760 mmHg (Cal.)
Flash point 347.236°C (Cal.)
Refractive index 1.678 (Cal.)
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