Name: | N-(4-CHLOROPHENYL)PHTHALIMIDE |
CAS: | 7386-21-2 |
Synonyms: | 2-(4-CHLOROPHENYL)ISOINDOLIN-1,3-DIONE ; 2-(4-CHLORO-PHENYL)-ISOINDOLE-1,3-DIONE ; N-(4-CHLOROPHENYL)PHTHALIMIDE ; 2-(4-CHLOROPHENYL)-1H-ISOINDOLE-1,3(2H)-DIONE ; 2-(4-CHLOROPHENYL)-1,3-DIOXOISOINDOLINE |
MDL.: | MFCD00023048 |
H bond acceptor: | 3 |
H bond donor: | 0 |
Smile: | c1ccc2c(c1)C(=O)N(C2=O)c3ccc(cc3)Cl |
InChi: | InChI=1S/C14H8ClNO2/c15-9-5-7-10(8-6-9)16-13(17)11-3-1-2-4-12(11)14(16)18/h1-8H |
InChiKey: | InChIKey=QKHKQJWODBAIMN-UHFFFAOYSA-N |
Property |
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Melting Point: | 195-199 DEG C |
Comments: | BRN: 189458 HAZARD: R 36/37/38 HAZARD: S 26-37 IRRITANT RTECS: TI4267000 TSCA: N UNSPSC: 12352111 |
Safety information |
N-(4-CHLOROPHENYL)PHTHALIMIDE
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