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ChemicalBook--->CAS DataBase List--->5428-09-1

5428-09-1

5428-09-1 Structure

5428-09-1 Structure
IdentificationBack Directory
[Name]

N-ALLYLPHTHALIMIDE
[CAS]

5428-09-1
[Synonyms]

N-ALLYLPHTHALIMIDE
IFLAB-BB F1799-0016
N-Allylphthalimide >
N-Allylphthalimide,97%
N-Allylphthalimide
N-(2-Propenyl)phthalimide
2-Allylisoindoline-1,3-dione
2-Allyl-2H-isoindole-1,3-dione
2-prop-2-enylisoindole-1,3-dione
2-allyl-1H-isoindole-1,3(2H)-dione
2-(2-Propenyl)-2H-isoindole-1,3-dione
2-Allyl-1,3-dihydro-2H-isoindole-1,3-dione
2-(prop-2-en-1-yl)-1H-isoindole-1,3(2H)-dione
1H-Isoindole-1,3(2H)-dione, 2-(2-propen-1-yl)-
2-(prop-2-en-1-yl)-2,3-dihydro-1H-isoindole-1,3-dione
[Molecular Formula]

C11H9NO2
[MDL Number]

MFCD00158662
[MOL File]

5428-09-1.mol
[Molecular Weight]

187.19
Chemical PropertiesBack Directory
[Melting point ]

68.0 to 72.0 °C
[Boiling point ]

295°C(lit.)
[density ]

1.233±0.06 g/cm3(Predicted)
[storage temp. ]

2-8°C
[form ]

Solid
[pka]

-2.18±0.20(Predicted)
[color ]

White
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H315-H319-H335
[Precautionary statements ]

P261-P280a-P304+P340-P305+P351+P338-P405-P501a
[HS Code ]

2933998090
Spectrum DetailBack Directory
[Spectrum Detail]

N-ALLYLPHTHALIMIDE(5428-09-1)MS
N-ALLYLPHTHALIMIDE(5428-09-1)IR1
N-ALLYLPHTHALIMIDE(5428-09-1)IR2
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