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ChemicalBook--->CAS DataBase List--->123457-83-0

123457-83-0

123457-83-0 Structure

123457-83-0 Structure
IdentificationBack Directory
[Name]

4-(MALEINIMIDO)PHENYL ISOCYANATE*
[CAS]

123457-83-0
[Synonyms]

p-MaleiMidophenyl isocynate
PMPI (p-maleimidophenyl isocyanate)
N-(p-MaleiMidophenyl)isocyanate(PMPI)
4-(MALEINIMIDO)PHENYL ISOCYANATE 97+%
Isocyanic Acid 4-Maleimidophenyl Ester
1-(4-isocyanatophenyl)-1H-pyrrole-2,5-dione
1H-Pyrrole-2,5-dione, 1-(4-isocyanatophenyl)-
1H-Pyrrole-2,5-dione,1-(4-isocyanatophenyl)-(9CI)
[Molecular Formula]

C11H6N2O3
[MDL Number]

MFCD00270900
[MOL File]

123457-83-0.mol
[Molecular Weight]

214.18
Chemical PropertiesBack Directory
[Melting point ]

120-125 °C
[Boiling point ]

375.4±25.0 °C(Predicted)
[density ]

1.33±0.1 g/cm3(Predicted)
[storage temp. ]

2-8°C
[form ]

solid
[pka]

-1.58±0.20(Predicted)
Safety DataBack Directory
[Symbol(GHS) ]


GHS07,GHS08
[Signal word ]

Danger
[Hazard statements ]

H302+H312+H332-H315-H317-H319-H334-H335
[Precautionary statements ]

P261-P280-P301+P312-P302+P352+P312-P304+P340+P312-P305+P351+P338
[Hazard Codes ]

Xn
[Risk Statements ]

20/21/22-36/37/38-42
[Safety Statements ]

22-36/37-45
[WGK Germany ]

3
[F ]

10-21
[HS Code ]

29291090
Hazard InformationBack Directory
[reaction suitability]

reagent type: linker
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