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| Name |
O-(4-(1-((Acetyloxy)imino)ethyl)-3-methylphenyl) O,O-diethyl phosphorothioate |
EINECS | N/A |
| CAS No. | 22936-44-3 | Density | 1.2g/cm3 |
| PSA | 108.25000 | LogP | 4.60900 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C15H22 N O5 P S | Boiling Point | 421.6°Cat760mmHg |
| Molecular Weight | 359.41 | Flash Point | 208.8°C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Moderately toxic by ingestion. When heated to decomposition it emits toxic vapors of NOx, POx, and SOx. | Risk Codes | N/A |
| Molecular Structure |
|
Hazard Symbols | Moderately toxic by ingestion. |
| Synonyms |
Phosphorothioicacid, O,O-diethyl ester, O-ester with 4'-hydroxy-2'-methylacetophenoneO-acetyloxime (8CI); Acetophenone, 4'-hydroxy-2'-methyl-, O-acetyloxime,O-ester with O,O-diethyl phosphorothioate (8CI); R 15201 |
O-(4-(1-((Acetyloxy)imino)ethyl)-3-methylphenyl) O,O-diethyl phosphorothioate Chemical Properties
Empirical Formula of O-(4-(1-((Acetyloxy)imino)ethyl)-3-methylphenyl) O,O-diethyl phosphorothioate (CAS NO.22936-44-3): C15H22NO5PS
Molecular Weight: 359.3776
Index of Refraction: 1.527
Density: 1.2 g/cm3
Flash Point: 208.8 °C
Enthalpy of Vaporization: 67.57 kJ/mol
Boiling Point: 421.6 °C at 760 mmHg
Vapour Pressure: 2.56E-07 mmHg at 25 °C
Structure of O-(4-(1-((Acetyloxy)imino)ethyl)-3-methylphenyl) O,O-diethyl phosphorothioate (CAS NO.22936-44-3):
IUPAC Name: [(Z)-1-(4-Diethoxyphosphinothioyloxy-2-methylphenyl)ethylideneamino]acetate
Canonical SMILES: CCOP(=S)(OCC)OC1=CC(=C(C=C1)C(=NOC(=O)C)C)C
Isomeric SMILES: CCOP(=S)(OCC)OC1=CC(=C(C=C1)/C(=N\OC(=O)C)/C)C
InChI: InChI=1S/C15H22NO5PS/c1-6-18-22(23,19-7-2)21-14-8-9-15(11(3)10-14)12(4)16-20-13(5)17/h8-10H,6-7H2,1-5H3/b16-12-
InChIKey: YODNKNIGHBPBRE-VBKFSLOCSA-N
O-(4-(1-((Acetyloxy)imino)ethyl)-3-methylphenyl) O,O-diethyl phosphorothioate Toxicity Data With Reference
| 1. | orl-mus LD :>400 mg/kg | USXXAM United States Patent Document. (Commissioner of Patents and Trademarks, Washington, DC 20231) #3681476 . |
O-(4-(1-((Acetyloxy)imino)ethyl)-3-methylphenyl) O,O-diethyl phosphorothioate Safety Profile
Moderately toxic by ingestion. When heated to decomposition O-(4-(1-((Acetyloxy)imino)ethyl)-3-methylphenyl) O,O-diethyl phosphorothioate (CAS NO.22936-44-3) emits toxic vapors of NOx, POx, and SOx.
O-(4-(1-((Acetyloxy)imino)ethyl)-3-methylphenyl) O,O-diethyl phosphorothioate Specification
O-(4-(1-((Acetyloxy)imino)ethyl)-3-methylphenyl) O,O-diethyl phosphorothioate , its cas register number is 22936-44-3. It also can be called AI3-27544 ; Phosphorothioic acid, O-(4-(1-((acetyloxy)imino)ethyl)-3-methylphenyl) O,O-diethyl ester ; and Phosphorothioic acid, O,O-diethyl ester, O-ester with 4'-hydroxy-2'-methylacetophenone O-acetyloxime .
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