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1,4-Dihydro-1-phenyl-3(2H)-isoquinolinone
[CAS# 17507-05-0]

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Identification
Name 1,4-Dihydro-1-phenyl-3(2H)-isoquinolinone
Synonyms 1-Phenyl-1,4-dihydroisoquinolin-3(2H)-one
Molecular Structure CAS # 17507-05-0, 1,4-Dihydro-1-phenyl-3(2H)-isoquinolinone, 1-Phenyl-1,4-dihydroisoquinolin-3(2H)-one
Molecular Formula C15H13NO
Molecular Weight 223.27
CAS Registry Number 17507-05-0
EC Number 634-000-2
Properties
Solubility Very slightly soluble (0.22 g/L) (25 ºC), Calc.*
Density 1.156±0.06 g/cm3 (20 ºC 760 Torr), Calc.*
Melting point 166-168 ºC (ethanol )**
* Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2015 ACD/Labs)
** Hazai, Laszlo; Acta Chimica Hungarica 1986, V121(3), P237-42.
Safety Data
Hazard Classification
up    Details
HazardClassCategory CodeHazard Statement
Skin irritationSkin Irrit.2H315
Acute toxicityAcute Tox.4H302
Eye irritationEye Irrit.2H319
Specific target organ toxicity - single exposureSTOT SE3H335
SDS Available
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