Identification |
Name: | 1,3(2H,4H)-Isoquinolinedione,2-(3-chlorophenyl)- |
Synonyms: | 1,3(2H,4H)-Isoquinolinedione,2-(m-chlorophenyl)- (8CI) |
CAS: | 22367-12-0 |
Molecular Formula: | C15H10 Cl N O2 |
Molecular Weight: | 0 |
InChI: | InChI=1/C15H10ClNO2/c16-11-5-3-6-12(9-11)17-14(18)8-10-4-1-2-7-13(10)15(17)19/h1-7,9H,8H2 |
Molecular Structure: |
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Properties |
Flash Point: | 241.4°C |
Boiling Point: | 475.6°Cat760mmHg |
Density: | 1.383g/cm3 |
Refractive index: | 1.649 |
Flash Point: | 241.4°C |
Safety Data |
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