Acetophenone, 4'-hydroxy-, O-(butylcarbamoyl)oxime, O-ester with O,O-diethyl phosphorothioate supplier

Name
O-(4-{(1E)-N-[(butylcarbamoyl)oxy]ethanimidoyl}phenyl) O,O-diethyl phosphorothioate
EINECS
CAS No. 22936-20-5
Density 1.198g/cm³
Solubility
Melting Point
Formula C17H27 N2 O5 P S
Boiling Point
Molecular Weight 402.452
Flash Point
Transport Information
Appearance
Safety Moderately toxic by ingestion. When heated to decomposition it emits toxic vapors of NO_x, SO_x, and PO_x.
Risk Codes
Molecular Structure
Hazard Symbols Moderately toxic by ingestion.
Synonyms Phosphorothioicacid, O,O-diethyl ester, O-ester with 4'-hydroxyacetophenoneO-(butylcarbamoyl)oxime (8CI); Acetophenone, 4'-hydroxy-,O-(butylcarbamoyl)oxime, O-ester with O,O-diethyl phosphorothioate (8CI)
PSA
LogP

Acetophenone, 4'-hydroxy-, O-(butylcarbamoyl)oxime, O-ester with O,O-diethyl phosphorothioate Chemical Properties

Empirical Formula of Acetophenone, 4'-hydroxy-, O-(butylcarbamoyl)oxime, O-ester with O,O-diethyl phosphorothioate (CAS NO.22936-20-5): C₁₇H₂₇N₂O₅PS
Molecular Weight: 402.4454
Index of Refraction: 1.533
Density: 1.198 g/cm³
Structure of Acetophenone, 4'-hydroxy-, O-(butylcarbamoyl)oxime, O-ester with O,O-diethyl phosphorothioate (CAS NO.22936-20-5):

IUPAC Name: [(E)-1-(4-Diethoxyphosphinothioyloxyphenyl)ethylideneamino]N-butylcarbamate
Canonical SMILES: CCCCNC(=O)ON=C(C)C1=CC=C(C=C1)OP(=S)(OCC)OCC
Isomeric SMILES: CCCCNC(=O)O/N=C(\C)/C1=CC=C(C=C1)OP(=S)(OCC)OCC
InChI: InChI=1S/C17H27N2O5PS/c1-5-8-13-18-17(20)23-19-14(4)15-9-11-16(12-10-15)24-25(26,21-6-2)22-7-3/h9-12H,5-8,13H2,1-4H3,(H,18,20)/b19-14+
InChIKey: AOXUZMATPPXYBW-XMHGGMMESA-N

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

orl-mus LD :>400 mg/kg

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

Acetophenone, 4'-hydroxy-, O-(butylcarbamoyl)oxime, O-ester with O,O-diethyl phosphorothioate Safety Profile

Moderately toxic by ingestion. When heated to decomposition Acetophenone, 4'-hydroxy-, O-(butylcarbamoyl)oxime, O-ester with O,O-diethyl phosphorothioate (CAS NO.22936-20-5) emits toxic vapors of NO_x, SO_x, and PO_x.

Acetophenone, 4'-hydroxy-, O-(butylcarbamoyl)oxime, O-ester with O,O-diethyl phosphorothioate Specification

Acetophenone, 4'-hydroxy-, O-(butylcarbamoyl)oxime, O-ester with O,O-diethyl phosphorothioate , its cas register number is 22936-20-5. It also can be called Phosphorothioic acid, O,O-diethyl O-(4-(1-((((butylamino)carbonyl)oxy)imino)ethyl)phenyl) ester .

Product Name

O-(4-{(1E)-N-[(butylcarbamoyl)oxy]ethanimidoyl}phenyl) O,O-diethyl phosphorothioate

Acetophenone, 4'-hydroxy-, O-(butylcarbamoyl)oxime, O-ester with O,O-diethyl phosphorothioate Chemical Properties

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

Acetophenone, 4'-hydroxy-, O-(butylcarbamoyl)oxime, O-ester with O,O-diethyl phosphorothioate Safety Profile

Acetophenone, 4'-hydroxy-, O-(butylcarbamoyl)oxime, O-ester with O,O-diethyl phosphorothioate Specification

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