Basic Information | Post buying leads | Suppliers |
Name |
Carbamic acid, N-(2-chloroethyl)-N-ethyl-, 4-nitroso-3,5-xylyl ester |
EINECS | N/A |
CAS No. | 63884-90-2 | Density | 1.2g/cm3 |
PSA | 58.97000 | LogP | 3.76080 |
Solubility | N/A | Melting Point |
N/A |
Formula | C13H17 Cl N2 O3 | Boiling Point | 424.8°C at 760 mmHg |
Molecular Weight | 284.77 | Flash Point | 210.7°C |
Transport Information | N/A | Appearance | N/A |
Safety | A poison by inhalation. When heated to decomposition it emits toxic vapors of NOx and Cl−. | Risk Codes | N/A |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
NSC 72206 |
IUPAC Name: (3,5-Dimethyl-4-nitrosophenyl) N-(2-chloroethyl)-N-ethylcarbamate
InChI: InChI=1/C13H17ClN2O3/c1-4-16(6-5-14)13(17)19-11-7-9(2)12(15-18)10(3)8-11/h7-8H,4-6H2,1-3H3
InChIKey: JPXXVPJIMCOOSD-UHFFFAOYAP
Std. InChI: InChI=1S/C13H17ClN2O3/c1-4-16(6-5-14)13(17)19-11-7-9(2)12(15-18)10(3)8-11/h7-8H,4-6H2,1-3H3
Std. InChIKey: JPXXVPJIMCOOSD-UHFFFAOYSA-N
CAS NO: 63884-90-2
Molecular Formula: C13H17ClN2O3
Molecular Weight: 284.7387
Molecular Structure :
H bond acceptors: 5
H bond donors: 0
Freely Rotating Bonds: 6
Polar Surface Area: 58.97Å2
Index of Refraction: 1.538
Molar Refractivity: 74.05 cm3
Molar Volume: 236.6 cm3
Surface Tension: 39.1 dyne/cm
Density: 1.2 g/cm3
Flash Point: 210.7 °C
Enthalpy of Vaporization: 67.94 kJ/mol
Boiling Point: 424.8 °C at 760 mmHg
Vapour Pressure: 2E-07 mmHg at 25°C
Organism | Test Type | Route | Reported Dose (Normalized Dose) | Effect | Source |
---|---|---|---|---|---|
mouse | LCLo | inhalation | 370mg/m3/10M (370mg/m3) | National Defense Research Committee, Office of Scientific Research and Development, Progress Report.Vol. No.9-4-1-19, Pg. 1943, |
A poison by inhalation. When Carbamic acid, N-(2-chloroethyl)-N-ethyl-, 4-nitroso-3,5-xylyl ester (CAS NO.63884-90-2) is heated to decomposition, it emits toxic vapors of NOx and Cl−.