Acetophenone, 4'-hydroxy-, O-(dimethylcarbamoyl)oxime, O-ester with O,O-diethyl phosphorothioa supplier

Name
Phosphorothioic acid, O,O-diethyl O-(4-(1-((((dimethylamino)carbonyl)o xy)imino)ethyl)phenyl) ester
EINECS
CAS No. 22942-43-4
Density 1.21g/cm³
Solubility
Melting Point
Formula C15H23 N2 O5 P S
Boiling Point 424°Cat760mmHg
Molecular Weight 374.398
Flash Point 210.2°C
Transport Information
Appearance
Safety A poison by ingestion. When heated to decomposition it emits toxic vapors of NO_x, SO_x, and PO_x.
Risk Codes
Molecular Structure
Hazard Symbols A poison by ingestion.
Synonyms Acetophenone,4'-hydroxy-, O-(dimethylcarbamoyl)oxime, O-ester with O,O-diethylphosphorothioate (8CI)
PSA 111.49000
LogP 4.43570

Acetophenone, 4'-hydroxy-, O-(dimethylcarbamoyl)oxime, O-ester with O,O-diethyl phosphorothioa Chemical Properties

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

Acetophenone, 4'-hydroxy-, O-(dimethylcarbamoyl)oxime, O-ester with O,O-diethyl phosphorothioa Toxicity Data With Reference

orl-mus LDLo:400 mg/kg

USXXAM United States Patent Document. (Commissioner of Patents and Trademarks, Washington, DC 20231) #3681476 .

Acetophenone, 4'-hydroxy-, O-(dimethylcarbamoyl)oxime, O-ester with O,O-diethyl phosphorothioa 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 NO_x, SO_x, and PO_x.

Acetophenone, 4'-hydroxy-, O-(dimethylcarbamoyl)oxime, O-ester with O,O-diethyl phosphorothioa 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 .

Product Name

Phosphorothioic acid, O,O-diethyl O-(4-(1-((((dimethylamino)carbonyl)o xy)imino)ethyl)phenyl) ester

Acetophenone, 4'-hydroxy-, O-(dimethylcarbamoyl)oxime, O-ester with O,O-diethyl phosphorothioa Chemical Properties

Acetophenone, 4'-hydroxy-, O-(dimethylcarbamoyl)oxime, O-ester with O,O-diethyl phosphorothioa Toxicity Data With Reference

Acetophenone, 4'-hydroxy-, O-(dimethylcarbamoyl)oxime, O-ester with O,O-diethyl phosphorothioa Safety Profile

Acetophenone, 4'-hydroxy-, O-(dimethylcarbamoyl)oxime, O-ester with O,O-diethyl phosphorothioa Specification

Related Products

Hot Products