Identification | Back 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 Properties | Back Directory | [Melting point ]
115-120°C | [Boiling point ]
350.6±25.0 °C(Predicted) | [density ]
1.3190 (rough estimate) | [refractive index ]
1.5790 (estimate) | [pka]
-1.59±0.20(Predicted) |
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