Identification |
Name: | 1H-Isoindol-1-one,5-chloro-2,3-dihydro-2-(4-methoxyphenyl)-3-[2-oxo-2-(4-oxo-1-piperidinyl)ethyl]- |
Synonyms: | 4-Piperidinone,1-[[6-chloro-2,3-dihydro-2-(4-methoxyphenyl)-3-oxo-1H-isoindol-1-yl]acetyl]-(9CI) |
CAS: | 103255-59-0 |
Molecular Formula: | C22H21 Cl N2 O4 |
Molecular Weight: | 0 |
InChI: | InChI=1/C22H21ClN2O4/c1-29-17-5-3-15(4-6-17)25-20(13-21(27)24-10-8-16(26)9-11-24)19-12-14(23)2-7-18(19)22(25)28/h2-7,12,20H,8-11,13H2,1H3 |
Molecular Structure: |
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Properties |
Flash Point: | 316.7°C |
Boiling Point: | 600.1°Cat760mmHg |
Density: | 1.342g/cm3 |
Refractive index: | 1.616 |
Flash Point: | 316.7°C |
Safety Data |
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