IUPAC Name: 1-ethyl-3-methylpyrrole-2,5-dione
Empirical Formula: C7H9NO2
Molecular Weight: 139.1519g/mol
Index of Refraction: 1.502
Molar Refractivity: 35.9 cm3
Molar Volume: 121.6 cm3
Polarizability: 14.23×10-24cm3
Surface Tension: 37.6 dyne/cm
Density: 1.144 g/cm3
Flash Point: 91.6 °C
Enthalpy of Vaporization: 45.8 kJ/mol
Boiling Point: 221.6 °C at 760 mmHg
Vapour Pressure: 0.106 mmHg at 25°C
Canonical SMILES: CCN1C(=O)C=C(C1=O)C
InChI: InChI=1S/C7H9NO2/c1-3-8-6(9)4-5(2)7(8)10/h4H,3H2,1-2H3
InChIKey: NKHIHGVHWGKXMQ-UHFFFAOYSA-N
Structure of N-Ethyl-2-methylmaleimide (CAS NO.31217-72-8):
1. | ipr-rat LDLo:37 mg/kg | JMCMAR Journal of Medicinal Chemistry. 15 (1972),534. | ||
2. | ice-rat LDLo:8 mg/kg | JMCMAR Journal of Medicinal Chemistry. 15 (1972),534. |
Poison by intraperitoneal and intracerebral routes. When heated to decomposition it emits toxic fumes of NOx.
N-Ethyl-2-methylmaleimide , its cas register number is 31217-72-8. It also can be called 5-21-10-00052 (Beilstein Handbook Reference) ; BRN 0113987 . When N-Ethyl-2-methylmaleimide (CAS NO.31217-72-8) is heated to decomposition, it emits toxic fumes of NOx.
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