-
Name
Se-[2-(diethylamino)ethyl] O,O-diethyl phosphoroselenoate
- EINECS
- CAS No. 10161-85-0
- Density g/cm3
- Solubility
- Melting Point
- Formula C10H24 N O3 P Se
- Boiling Point 330.7°Cat760mmHg
- Molecular Weight 316.239
- Flash Point 153.8°C
- Transport Information
- Appearance
- Safety Poison by subcutaneous route. When heated to decomposition it emits toxic fumes of NOx, POx, and Se.
- Risk Codes
-
Molecular Structure
- Hazard Symbols
- Synonyms Ethaneselenol,2-(diethylamino)-, Se-ester with O,O-diethyl phosphoroselenoate
- PSA
- LogP
O,O-Diethyl Se-(2-diethylaminoethyl)phosphoroselenoate Chemical Properties
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):
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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
O,O-Diethyl Se-(2-diethylaminoethyl)phosphoroselenoate Toxicity Data With Reference
| 1. | scu-mus LD50:60 µg/kg | JMCMAR Journal of Medicinal Chemistry. 10 (1967),115. |
O,O-Diethyl Se-(2-diethylaminoethyl)phosphoroselenoate Safety Profile
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.
O,O-Diethyl Se-(2-diethylaminoethyl)phosphoroselenoate Standards and Recommendations
OSHA PEL: TWA 0.2 mg(Se)/m3
ACGIH TLV: TWA 0.2 mg(Se)/m3
O,O-Diethyl Se-(2-diethylaminoethyl)phosphoroselenoate Specification
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 .
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