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Name |
N-(P-Chlorophenyl)Maleimide |
EINECS | N/A |
CAS No. | 1631-29-4 | Density | 1.459g/cm3 |
PSA | 37.38000 | LogP | 1.83440 |
Solubility | N/A | Melting Point |
115-120°C |
Formula | C10H6 Cl N O2 | Boiling Point | 350.6°Cat760mmHg |
Molecular Weight | 207.616 | Flash Point | 165.9°C |
Transport Information | N/A | Appearance | N/A |
Safety | Poison by ingestion. A skin irritant. When heated to decomposition it emits very toxic fumes of Cl− and NOx. | Risk Codes | 22-37/38-41 |
Molecular Structure | Hazard Symbols | ||
Synonyms |
Maleimide,N-(p-chlorophenyl)- (6CI,7CI,8CI); 1-(4-Chlorophenyl)-pyrrole-2,5-dione;N-(4-Chlorophenyl)maleimide; N-(p-Chlorophenyl)maleimide; NSC 52612; NSC 55657;NSC 63150; p-Chlorophenylmaleimide |
Article Data | 64 |
Chemistry informtion about N-(P-Chlorophenyl)Maleimide (CAS NO.1631-29-4) is:
IUPAC Name: 1-(4-Chlorophenyl)Pyrrole-2,5-Dione
Synonyms: N-(4-Chlorophenyl)Maleimide ; 1-(4-Chlorophenyl)-1h-Pyrrole-2,5-Dione ; 1-(4-Chloro-Phenyl)-Pyrrole-2,5-Dione ; 1-(4-Chlorophenyl)Maleimide ; Akos Msc-0021 ; 4-(Chlorophenyl)Maleamic Acid ; Asischem D48954 ; Aurora 12545
MF: C10H6ClNO2
MW: 207.61
EINECS: 216-632-7
Density: 1.459 g/cm3
Flash Point: 165.9 °C
Boiling Point: 350.6 °C at 760 mmHg
Vapour Pressure: 4.34E-05 mmHg at 25°C
Enthalpy of Vaporization: 59.53 kJ/mol
Following is the molecular structure of N-(P-Chlorophenyl)Maleimide (CAS NO.1631-29-4) is:
Organism | Test Type | Route | Reported Dose (Normalized Dose) | Effect | Source |
---|---|---|---|---|---|
mouse | LD50 | oral | 290mg/kg (290mg/kg) | Shell Chemical Company. Unpublished Report. Vol. -, Pg. 7, 1961. | |
rabbit | LDLo | oral | 350mg/kg (350mg/kg) | Shell Chemical Company. Unpublished Report. Vol. -, Pg. 7, 1961. | |
rat | LD50 | oral | 440mg/kg (440mg/kg) | Gigiena i Sanitariya. For English translation, see HYSAAV. Vol. 40(11), Pg. 109, 1975. |
Poison by ingestion. A skin irritant. When heated to decomposition it emits very toxic fumes of Cl− and NOx.
Hazard Codes:
Xi
Hazard Note: Irritant