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Name |
Acetophenone, 4'-hydroxy-, O-(dimethylcarbamoyl)oxime, O-ester with O,O-diethyl phosphorothioa |
EINECS | N/A |
CAS No. | 22942-43-4 | Density | 1.21g/cm3 |
PSA | 111.49000 | LogP | 4.43570 |
Solubility | N/A | Melting Point |
N/A |
Formula | C15H23 N2 O5 P S | Boiling Point | 424°Cat760mmHg |
Molecular Weight | 374.398 | Flash Point | 210.2°C |
Transport Information | N/A | Appearance | N/A |
Safety | A poison by ingestion. When heated to decomposition it emits toxic vapors of NOx, SOx, and POx. | Risk Codes | N/A |
Molecular Structure | Hazard Symbols | A poison by ingestion. | |
Synonyms |
Acetophenone,4'-hydroxy-, O-(dimethylcarbamoyl)oxime, O-ester with O,O-diethylphosphorothioate (8CI) |
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
1. | orl-mus LDLo:400 mg/kg | USXXAM United States Patent Document. (Commissioner of Patents and Trademarks, Washington, DC 20231) #3681476 . |
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.
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 .