4-[2-Chloroethoxy(ethyl)phosphinothioyl]oxybenzonitrile

Base Information

• Chemical Name: 4-[2-Chloroethoxy(ethyl)phosphinothioyl]oxybenzonitrile
• CAS No.: 19133-28-9
• Molecular Formula: C11H13 Cl N O2 P S
• Molecular Weight: 289.722
• DSSTox Substance ID: DTXSID00940730
• Nikkaji Number: J53.779I
• Mol file: 19133-28-9.mol

Synonyms:19133-28-9;4-[2-chloroethoxy(ethyl)phosphinothioyl]oxybenzonitrile;Monsanto CP-40115;Phosphonothioic acid, ethyl-, O-(2-chloroethyl) ester, O-ester with p- hydroxybenzonitrile;CP 40115;ENT 25,869;AI3-25869;o-(2-chloroethyl) o-(4-cyanophenyl) ethylphosphonothioate;Phosphonothioic acid, ethyl-, O-(2-chloroethyl) O-(4-cyanophenyl) ester;Phosphonothioic acid, ethyl-, O-(2-chloroethyl) ester, O-ester with p-hydroxybenzonitrile;DTXSID00940730

Chemical Property of 4-[2-Chloroethoxy(ethyl)phosphinothioyl]oxybenzonitrile

Chemical Property:

• Vapor Pressure: 2.75E-06mmHg at 25°C
• Boiling Point: 389.9°Cat760mmHg
• Flash Point: 189.6°C
• PSA: 0.00000
• Density: 1.29g/cm³
• LogP: 0.00000
• XLogP3: 3.7
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 6
• Exact Mass: 289.0093145
• Heavy Atom Count: 17
• Complexity: 323

Purity/Quality:

ETHYL-PHOSPHONOTHIOIC ACID-OXO-(2-CHLOROETHYL) ESTER-OXO-ESTER-PARA-HYDROXYBENZONITRILE 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
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MSDS Files:

Useful:

• Canonical SMILES: CCP(=S)(OCCCl)OC1=CC=C(C=C1)C#N