Identification |
Name: | 1,3(2H,4H)-Isoquinolinedione,2-(3-chloro-2-methylphenyl)- |
Synonyms: | 2-(3-chloro-2-methylphenyl)-4H-isoquinoline-1,3-dione;AC1L4BKB;4H-Isoquinoline-1,3-dione, 2-(3-chloro-2-methylphenyl)-;126070-11-9 |
CAS: | 126070-11-9 |
Molecular Formula: | C16H12 Cl N O2 |
Molecular Weight: | 285.725 |
InChI: | InChI=1/C16H12ClNO2/c1-10-13(17)7-4-8-14(10)18-15(19)9-11-5-2-3-6-12(11)16(18)20/h2-8H,9H2,1H3 |
Molecular Structure: |
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Properties |
Flash Point: | 244.7°C |
Boiling Point: | 481°C at 760 mmHg |
Density: | 1.343g/cm3 |
Refractive index: | 1.637 |
Flash Point: | 244.7°C |
Safety Data |
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