Identification |
Name: | 3(2H)-Isoquinolinone,1-(2,4-dichlorophenyl)-1,4-dihydro- |
Synonyms: | 1-(2,4-Dichlorophenyl)-1,4-dihydro-3-(2H)-isoquinolinone;NSC 310191 |
CAS: | 22990-11-0 |
Molecular Formula: | C15H11 Cl2 N O |
Molecular Weight: | 292.1599 |
InChI: | InChI=1/C15H11Cl2NO/c16-10-5-6-12(13(17)8-10)15-11-4-2-1-3-9(11)7-14(19)18-15/h1-6,8,15H,7H2,(H,18,19) |
Molecular Structure: |
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Properties |
Flash Point: | 240.6°C |
Boiling Point: | 474.2°C at 760 mmHg |
Density: | 1.347g/cm3 |
Refractive index: | 1.619 |
Flash Point: | 240.6°C |
Safety Data |
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