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1631-29-4

1631-29-4 Structure

1631-29-4 Structure
IdentificationBack Directory
[Name]

1-(4-CHLORO-PHENYL)-PYRROLE-2,5-DIONE
[CAS]

1631-29-4
[Synonyms]

AURORA 12545
AKOS MSC-0021
ASISCHEM D48954
N-(p-Chlorophenyl)maleimide
1-(4-CHLOROPHENYL)MALEIMIDE
n-(p-chlorophenyl)-maleimid
N-(4-CHLOROPHENYL)MALEIMIDE
N-(p-Chlorophenyl)maleinimide
N-(4-Chlorophenyl)maleinimide
4-(CHLOROPHENYL)MALEAMIC ACID
N-(4-Chlorophenyl)maleimide 97%
1-(4-CHLORO-PHENYL)-PYRROLE-2,5-DIONE
1-(4-CHLOROPHENYL)-1H-PYRROLE-2,5-DIONE
1-(4-Chlorophenyl)-3-pyrroline-2,5-dione
1-(4-chlorophenyl)-3-pyrroline-2,5-quinone
1-(4-Chlorophenyl)-2,5-dihydro-1H-pyrrole-2,5-dione
[EINECS(EC#)]

216-632-7
[Molecular Formula]

C10H6ClNO2
[MDL Number]

MFCD00022574
[MOL File]

1631-29-4.mol
[Molecular Weight]

207.61
Chemical PropertiesBack Directory
[Melting point ]

115-120°C
[Boiling point ]

350.6±25.0 °C(Predicted)
[density ]

1.3190 (rough estimate)
[refractive index ]

1.5790 (estimate)
[storage temp. ]

Store at room temperature
[form ]

solid
[pka]

-1.59±0.20(Predicted)
[Appearance]

Off-white to yellow Solid
Safety DataBack Directory
[Hazard Codes ]

Xi,Xn
[Risk Statements ]

22-37/38-41
[Safety Statements ]

26-39
[WGK Germany ]

3
[RTECS ]

ON5075000
[Hazard Note ]

Irritant
[HS Code ]

2933998090
Spectrum DetailBack Directory
[Spectrum Detail]

1-(4-CHLORO-PHENYL)-PYRROLE-2,5-DIONE(1631-29-4)1HNMR
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