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Name |
O,O-Diethyl Se-(2-diethylaminoethyl)phosphoroselenoate |
EINECS | N/A |
CAS No. | 10161-85-0 | Density | g/cm3 |
PSA | N/A | LogP | N/A |
Solubility | N/A | Melting Point |
N/A |
Formula | C10H24 N O3 P Se | Boiling Point | 330.7°Cat760mmHg |
Molecular Weight | 316.239 | Flash Point | 153.8°C |
Transport Information | N/A | Appearance | N/A |
Safety | Poison by subcutaneous route. When heated to decomposition it emits toxic fumes of NOx, POx, and Se. | Risk Codes | N/A |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Ethaneselenol,2-(diethylamino)-, Se-ester with O,O-diethyl phosphoroselenoate |
Empirical Formula of O,O-Diethyl Se-(2-diethylaminoethyl)phosphoroselenoate (CAS NO.10161-85-0): C10H24NO3PSe
Molecular Weight: 316.2362
Flash Point: 153.8 °C
Enthalpy of Vaporization: 57.33 kJ/mol
Boiling Point: 330.7 °C at 760 mmHg
Vapour Pressure: 0.000163 mmHg at 25 °C
Structure of O,O-Diethyl Se-(2-diethylaminoethyl)phosphoroselenoate (CAS NO.10161-85-0):
IUPAC Name: 2-Diethoxyphosphorylselanyl-N,N-diethylethanamine
Canonical SMILES: CCN(CC)CC[Se]P(=O)(OCC)OCC
InChI: InChI=1S/C10H24NO3PSe/c1-5-11(6-2)9-10-16-15(12,13-7-3)14-8-4/h5-10H2,1-4H3
InChIKey: JHWFPEFYJPYXNV-UHFFFAOYSA-N
1. | scu-mus LD50:60 µg/kg | JMCMAR Journal of Medicinal Chemistry. 10 (1967),115. |
Poison by subcutaneous route. When heated to decomposition O,O-Diethyl Se-(2-diethylaminoethyl)phosphoroselenoate (CAS NO.10161-85-0) emits toxic fumes of NOx, POx, and Se.
OSHA PEL: TWA 0.2 mg(Se)/m3
ACGIH TLV: TWA 0.2 mg(Se)/m3
O,O-Diethyl Se-(2-diethylaminoethyl)phosphoroselenoate , its cas register number is 10161-85-0. It also can be called BRN 2365783 ; and Phosphoroselenoic acid, Se-(2-(diethylamino)ethyl) O,O-diethyl ester .