4819-69-6

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4819-69-6 Structure

Identification	Back Directory
[Name] N-(4-CHLORO-2-BUTYNYL)PHTHALIMIDE
[CAS] 4819-69-6
[Synonyms] N-(4-chlorobut-2-ynyl)phthalimide N-(4-CHLORO-2-BUTYNYL)PHTHALIMIDE 1-Chloro-4-(N-phthalimido)-2-butyne N-(4-Chloro-2-butynyl)phthalimide-97% 2-(4-chlorobut-2-ynyl)isoindole-1,3-dione 2-(3-chloroprop-2-ynyl)isoindole-1,3-dione 2-(4-Chloro-2-butyn-1-yl)isoindoline-1,3-dione 2-(4-Chloro-2-butyn-1-yl)-1H-isoindole-1,3(2H)-dione 1H-Isoindole-1,3(2H)-dione, 2-(4-chloro-2-butyn-1-yl)- 2-(4-chlorobut-2-yn-1-yl)-2,3-dihydro-1H-isoindole-1,3-dione
[EINECS(EC#)] -0
[Molecular Formula] C12H8ClNO2
[MDL Number] MFCD01318120
[MOL File] 4819-69-6.mol
[Molecular Weight] 233.65

Chemical Properties	Back Directory
[Melting point ] 115-116°C
[Water Solubility ] Insoluble in water.
[BRN ] 179626

Safety Data	Back Directory
[Symbol(GHS) ] GHS05
[Signal word ] Danger
[Hazard statements ] H314-H318
[Precautionary statements ] P280-P303+P361+P353-P305+P351+P338-P310
[Risk Statements ] 36/37/38
[Safety Statements ] 26-36
[HazardClass ] 8

Hazard Information	Back Directory
[Uses] N-(4-Chloro-2-butynyl)phthalimide is used to make other chemicals and as pharmaceutical intermediate.

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