- 1073968-61-21-Benzyl-6-trifluoromethyl-2,3-dihydroquinolin-4-one
- 107400-97-55H-Pyrimido[5,4-b]indole,4-chloro-, hydrochloride (1:1)
- 1074-02-8Phenol,2-(methylsulfinyl)-
- 107-40-42-Pentene,2,4,4-trimethyl-
- 107407-80-7Pyrrolo[1,2-c]pyrimidine-3-carboxylicacid, ethyl ester
- 107408-16-2Benzenepropanal,2-bromo-
- 1074-12-0Benzeneacetaldehyde, α-oxo-
- 107412-71-5[1,1'-Biphenyl]-2-carboxylicacid, 3'-methyl-
- 107-41-52,4-Pentanediol,2-methyl-
- 1074-16-4Benzeneethanol,2-bromo-
Hot Products
- 104987-11-3Tacrolimus
- 141-53-7Sodium formate
- 8001-54-5Quaternary ammonium compounds, alkylbenzyldimethyl, chlorides
- 9003-39-8Povidone
- 10161-34-9Trenbolone acetate
- 402957-28-2Telaprevir
- 68-19-9Cyanocobalamin
- 7631-86-9Silicon dioxide
- 302-79-4Tretinoin
- 77-92-9Citric acid
|
Basic Information |
|
Post buying leads |
|
Suppliers |
|
Cas Database |
| Name |
N-Isopropylmaleimide |
EINECS | 214-035-6 |
| CAS No. | 1073-93-4 | Density | 1.177 g/cm3 |
| PSA | 37.38000 | LogP | 0.25770 |
| Solubility | N/A | Melting Point |
83 °C |
| Formula | C7H9NO2 | Boiling Point | 217.577 °C at 760 mmHg |
| Molecular Weight | 139.154 | Flash Point | 88.854 °C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
Maleimide,N-isopropyl- (6CI,7CI,8CI);NSC 17658; |
Article Data | 13 |
N-Isopropylmaleimide Chemical Properties
Molecular Structure:
Molecular Formula: C7H9NO2
Molecular Weight : 139.15
IUPAC Name:1-Propan-2-ylpyrrole-2,5-dione
CAS No: 1073-93-4
H bond acceptors: 3
H bond donors: 0
Freely Rotating Bonds: 1
Polar Surface Area: 37.38 Å2
Index of Refraction: 1.516
Molar Refractivity: 35.74 cm3
Molar Volume: 118.1 cm3
Surface Tension: 43.2 dyne/cm
Density: 1.177 g/cm3
Flash Point: 88.9 °C
Enthalpy of Vaporization: 45.4 kJ/mol
Boiling Point: 217.6 °C at 760 mmHg
Vapour Pressure: 0.132 mmHg at 25°C
InChI: InChI=1/C7H9NO2/c1-5(2)8-6(9)3-4-7(8)10/h3-5H,1-2H3
InChIKey: NQDOCLXQTQYUDH-UHFFFAOYAO
Std. InChI: InChI=1S/C7H9NO2/c1-5(2)8-6(9)3-4-7(8)10/h3-5H,1-2H3
Std. InChIKey: NQDOCLXQTQYUDH-UHFFFAOYSA-N
Synonyms of 1H-Pyrrole-2,5-dione,1-(1-methylethyl)-(CAS No.1073-93-4): 1-Propan-2-ylpyrrole-2,5-dione ; 1-(1-Methylethyl)-1H-pyrrole-2,5-dione ; N-Isopropylmaleimide ; 1-Isopropyl-1H-pyrrole-2,5-dione ; 1-Isopropyl-3-pyrroline-2,5-quinone
N-Isopropylmaleimide Toxicity Data With Reference
| Organism | Test Type | Route | Reported Dose (Normalized Dose) | Effect | Source |
|---|---|---|---|---|---|
| mouse | LD50 | intravenous | 18mg/kg (18mg/kg) | U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. Vol. NX#01732, |
What can I do for you?
Get Best Price
