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4819-69-6

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4819-69-6 Structure

4819-69-6 Structure
IdentificationBack 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 PropertiesBack Directory
[Melting point ]

115-116°C
[Water Solubility ]

Insoluble in water.
[BRN ]

179626
Safety DataBack Directory
[Symbol(GHS) ]

Corrosion (GHS05)
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 InformationBack Directory
[Uses]

N-(4-Chloro-2-butynyl)phthalimide is used to make other chemicals and as pharmaceutical intermediate.
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