IUPAC Name: ethyl N-propylcarbamate
Empirical Formula: C6H13NO2
Molecular Weight: 131.1729g/mol
Index of Refraction: 1.417
Molar Refractivity: 35.21 cm3
Molar Volume: 139.8 cm3
Polarizability: 13.96×10-24cm3
Surface Tension: 28.6 dyne/cm
Density: 0.937 g/cm3
Flash Point: 70.1 °C
Enthalpy of Vaporization: 42.85 kJ/mol
Boiling Point: 192.3 °C at 760 mmHg
Vapour Pressure: 0.492 mmHg at 25°C
Canonical SMILES: CCCNC(=O)OCC
InChI: InChI=1S/C6H13NO2/c1-3-5-7-6(8)9-4-2/h3-5H2,1-2H3,(H,7,8)
InChIKey: GTOKAWYXANYGFG-UHFFFAOYSA-N
Structure of Ethyl N-n-propylcarbamate (CAS NO.623-85-8):
1. | ipr-mus TDLo:6500 mg/kg/13W-I:ETA | JNCIAM Journal of the National Cancer Institute. 9 (1948),35. | ||
2. | scu-mus LD50:540 mg/kg | AJEBAK Australian Journal of Experimental Biology and Medical Science. 45 (1967),507. |
Moderately toxic by subcutaneous route. Questionable carcinogen with experimental tumorigenic data. When heated to decomposition it emits toxic fumes of NOx. See also CARBAMATES.
Ethyl N-n-propylcarbamate , its cas register number is 623-85-8. It also can be called 4-04-00-00480 (Beilstein Handbook Reference) ; AI3-16943 ; BRN 1749421 ; Ethyl propylcarbamate ; N-Propylurethane ; N-n-Propyl ethyl carbamate ; NSC 35829 ; Propylurethan .When Ethyl N-n-propylcarbamate (CAS NO.623-85-8) is heated to decomposition, it emits toxic fumes of NOx.
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