Welcome to LookChem.com Sign In|Join Free
  • or
Home > Products >  > 

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

Related Products

Hot Products

Basic Information Post buying leads Suppliers
Name

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

EINECS N/A
CAS No. 22936-20-5 Density 1.198g/cm3
PSA N/A LogP N/A
Solubility N/A Melting Point N/A
Formula C17H27 N2 O5 P S Boiling Point N/A
Molecular Weight 402.452 Flash Point N/A
Transport Information N/A Appearance N/A
Safety Moderately toxic by ingestion. When heated to decomposition it emits toxic vapors of NOx, SOx, and POx. Risk Codes N/A
Molecular Structure Molecular Structure of 22936-20-5 (O-(4-{(1E)-N-[(butylcarbamoyl)oxy]ethanimidoyl}phenyl) O,O-diethyl phosphorothioate) 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)

 

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

1.    

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 NOx, SOx, and POx.

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 .

Post a RFQ

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

1

What can I do for you?
Get Best Price

Get Best Price for 22936-20-5