Identification |
Name: | 2-(4-chlorophenyl)isoquinoline-1,3(2H,4H)-dione |
Synonyms: | 1,3(2H,4H)-Isoquinolinedione, 2-(4-chlorophenyl)- |
CAS: | 83907-64-6 |
Molecular Formula: | C15H10ClNO2 |
Molecular Weight: | 271.6984 |
InChI: | InChI=1/C15H10ClNO2/c16-11-5-7-12(8-6-11)17-14(18)9-10-3-1-2-4-13(10)15(17)19/h1-8H,9H2 |
Molecular Structure: |
![(C15H10ClNO2) 1,3(2H,4H)-Isoquinolinedione, 2-(4-chlorophenyl)-](https://img.guidechem.com/pic/image/83907-64-6.png) |
Properties |
Flash Point: | 241.4°C |
Boiling Point: | 475.5°C at 760 mmHg |
Density: | 1.383g/cm3 |
Refractive index: | 1.649 |
Flash Point: | 241.4°C |
Safety Data |
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![](/images/detail_15.png) |