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)
[InChI]

InChI=1S/C11H6N2O3/c14-7-12-8-1-3-9(4-2-8)13-10(15)5-6-11(13)16/h1-6H
[InChIKey]

OJQSISYVGFJJBY-UHFFFAOYSA-N
[SMILES]

N1(C2=CC=C(N=C=O)C=C2)C(=O)C=CC1=O
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)Health Hazard (GHS08)
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
[Storage Class]

11 - Combustible Solids
[Hazard Classifications]

Acute Tox. 4 Dermal
Acute Tox. 4 Inhalation
Acute Tox. 4 Oral
Eye Irrit. 2
Resp. Sens. 1
Skin Irrit. 2
Skin Sens. 1
STOT SE 3
Hazard InformationBack Directory
[Uses]

4-Maleimidophenyl isocyanate is a biochemical reagent.
[reaction suitability]

reagent type: linker
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