Identification |
Name: | 3-(1,3-dioxooctahydro-2H-4,7-methanoisoindol-2-yl)phenyl 2-chlorobenzoate |
Synonyms: | 3-(3,5-Dioxo-4-azatricyclo[5.2.1.0~2,6~]dec-4-yl)phenyl 2-chlorobenzoate;benzoic acid, 2-chloro-, 3-(octahydro-1,3-dioxo-4,7-methano-2H-isoindol-2-yl)phenyl ester |
CAS: | 6382-31-6 |
Molecular Formula: | C22H18ClNO4 |
Molecular Weight: | 395.8356 |
InChI: | InChI=1/C22H18ClNO4/c23-17-7-2-1-6-16(17)22(27)28-15-5-3-4-14(11-15)24-20(25)18-12-8-9-13(10-12)19(18)21(24)26/h1-7,11-13,18-19H,8-10H2 |
Molecular Structure: |
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Properties |
Flash Point: | 344.8°C |
Boiling Point: | 646.6°C at 760 mmHg |
Density: | 1.398g/cm3 |
Refractive index: | 1.643 |
Flash Point: | 344.8°C |
Safety Data |
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