IUPAC Name: ethyl N-(morpholin-4-ylmethyl)carbamate
Empirical Formula: C8H16N2O3
Molecular Weight: 188.2242g/mol
Index of Refraction: 1.467
Molar Refractivity: 47.58 cm3
Molar Volume: 171.4 cm3
Polarizability: 18.86×10-24cm3
Surface Tension: 36.4 dyne/cm
Density: 1.097 g/cm3
Flash Point: 132.2 °C
Enthalpy of Vaporization: 53.46 kJ/mol
Boiling Point: 294.9 °C at 760 mmHg
Vapour Pressure: 0.00157 mmHg at 25°C
Canonical SMILES: CCOC(=O)NCN1CCOCC1
InChI: InChI=1S/C8H16N2O3/c1-2-13-8(11)9-7-10-3-5-12-6-4-10/h2-7H2,1H3,(H,9,11)
InChIKey: LFBJNHCQHSVJFB-UHFFFAOYSA-N
Structure of Ethyl N-(4-morpholinomethyl)carbamate (CAS NO.58050-49-0):
1. | ims-rat LD50:300 mg/kg | ZKKOBW Zeitschrift fuer Krebsforschung und Klinische Onkologie. 84 (1975),227. | ||
2. | ipr-mus LD50:500 mg/kg | ZKKOBW Zeitschrift fuer Krebsforschung und Klinische Onkologie. 84 (1975),227. |
Poison by intramuscular route. Moderately toxic by intraperitoneal route. When heated to decomposition it emits toxic fumes of NOx. See also CARBAMATES.
Ethyl N-(4-morpholinomethyl)carbamate , its cas register number is 58050-49-0. It also can be called BRN 5932496 ;
Carbamic acid, N-(4-morpholinomethyl)-, ethyl ester . When Ethyl N-(4-morpholinomethyl)carbamate (CAS NO.58050-49-0) is heated to decomposition, it emits toxic fumes of NOx.
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