IUPAC Name: ethyl N-[bis(aziridin-1-yl)phosphoryl]carbamate
Empirical Formula: C7H14N3O3P
Molecular Weight: 219.1781g/mol
Index of Refraction: 1.552
Molar Refractivity: 50.38 cm3
Molar Volume: 157.4 cm3
Polarizability: 19.97×10-24cm3
Surface Tension: 55 dyne/cm
Density: 1.39 g/cm3
Flash Point: °C
Enthalpy of Vaporization: kJ/mol
Boiling Point: °C at 760 mmHg
Vapour Pressure: mmHg at 25°C
Classification Code: Antineoplastic
Canonical SMILES: CCOC(=O)NP(=O)(N1CC1)N2CC2
InChI: InChI=1S/C7H14N3O3P/c1-2-13-7(11)8-14(12,9-3-4-9)10-5-6-10/h2-6H2,1H3,(H,8,11,12)
InChIKey: SPDZFJLQFWSJGA-UHFFFAOYSA-N
Structure of Ethyl (di(1-aziridinyl)phosphinyl)carbamate (CAS NO.302-49-8):
1. | ipr-rat LD50:47 mg/kg | JMCMAR Journal of Medicinal Chemistry. 8 (1965),167. | ||
2. | ipr-mus LD50:50 mg/kg | JMCMAR Journal of Medicinal Chemistry. 8 (1965),167. |
Poison by intraperitoneal route. When heated to decomposition it emits very toxic fumes of POx and NOx. See also CARBAMATES.
Ethyl (di(1-aziridinyl)phosphinyl)carbamate , its cas register number is 302-49-8. It also can be called (Bis(1-aziridinyl)phosphinyl)carbamic acid, ethyl ester ; 4-20-00-00049 (Beilstein Handbook Reference) ; AB-100 ; AI3-50450 ; Avinar ;
BRN 0210038 ; Bis(ethylenimido)phosphorylurethan ; Carbamic acid, (bis(1-aziridinyl)phosphinyl)-, ethyl ester ; Ethyl (bis(1-aziridinyl)phosphinyl)carbamate ; Ethyl N-(di-1-aziridinylphosphinyl)carbamate ; NSC 37095 ; Uredepa ; Uredepum .
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