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| CAS No.: | 22942-43-4 |
|---|---|
| Name: | Phosphorothioic acid, O,O-diethyl O-(4-(1-((((dimethylamino)carbonyl)o xy)imino)ethyl)phenyl) ester |
| Molecular Structure: | |
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| Formula: | C15H23 N2 O5 P S |
| Molecular Weight: | 374.398 |
| Synonyms: | Acetophenone,4'-hydroxy-, O-(dimethylcarbamoyl)oxime, O-ester with O,O-diethylphosphorothioate (8CI) |
| Density: | 1.21g/cm3 |
| Boiling Point: | 424°Cat760mmHg |
| Flash Point: | 210.2°C |
| Hazard Symbols: | A poison by ingestion. |
| Safety: | A poison by ingestion. When heated to decomposition it emits toxic vapors of NOx, SOx, and POx. |
| PSA: | 111.49000 |
| LogP: | 4.43570 |
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Chemistry
Empirical Formula of Acetophenone, 4'-hydroxy-, O-(dimethylcarbamoyl)oxime, O-ester with O,O-diethyl phosphorothioa (CAS NO.22942-43-4): C15H23N2O5PS
Molecular Weight: 374.3923
Index of Refraction: 1.532
Density: 1.21 g/cm3
Flash Point: 210.2 °C
Enthalpy of Vaporization: 67.84 kJ/mol
Boiling Point: 424 °C at 760 mmHg
Vapour Pressure: 2.14E-07 mmHg at 25 °C
Structure of Acetophenone, 4'-hydroxy-, O-(dimethylcarbamoyl)oxime, O-ester with O,O-diethyl phosphorothioa (CAS NO.22942-43-4):
IUPAC Name: [(Z)-1-(4-Diethoxyphosphinothioyloxyphenyl)ethylideneamino]N,N-dimethylcarbamate
Canonical SMILES: CCOP(=S)(OCC)OC1=CC=C(C=C1)C(=NOC(=O)N(C)C)C
Isomeric SMILES: CCOP(=S)(OCC)OC1=CC=C(C=C1)/C(=N\OC(=O)N(C)C)/C
InChI: InChI=1S/C15H23N2O5PS/c1-6-19-23(24,20-7-2)22-14-10-8-13(9-11-14)12(3)16-21-15(18)17(4)5/h8-11H,6-7H2,1-5H3/b16-12-
InChIKey: OBBBQWCRYZINRG-VBKFSLOCSA-N
Toxicity Data With Reference
| 1. | orl-mus LDLo:400 mg/kg | USXXAM United States Patent Document. (Commissioner of Patents and Trademarks, Washington, DC 20231) #3681476 . |
Safety Profile
A poison by ingestion. When heated to decomposition Acetophenone, 4'-hydroxy-, O-(dimethylcarbamoyl)oxime, O-ester with O,O-diethyl phosphorothioa (CAS NO.22942-43-4) emits toxic vapors of NOx, SOx, and POx.
Specification
Acetophenone, 4'-hydroxy-, O-(dimethylcarbamoyl)oxime, O-ester with O,O-diethyl phosphorothioa , its cas register number is 22942-43-4. It also can be called Phosphorothioic acid, O,O-diethyl O-(4-(1-((((dimethylamino)carbonyl)oxy)imino)ethyl)phenyl) ester .