O,O-Diethyl (2-((2,4-dichlorophenyl)imino)-1-pyrrolidinyl)phosphonothioate

Base Information

• Chemical Name: O,O-Diethyl (2-((2,4-dichlorophenyl)imino)-1-pyrrolidinyl)phosphonothioate
• CAS No.: 51170-88-8
• Molecular Formula: C14H19 Cl2 N2 O2 P S
• Molecular Weight: 381.26
• Mol file: 51170-88-8.mol

Synonyms:O,O-Diethyl (2-((2,4-dichlorophenyl)imino)-1-pyrrolidinyl)phosphonothioate;51170-88-8;Phosphonothioic acid, (2-((2,4-dichlorophenyl)imino)-1-pyrrolidinyl)-, O,O-diethyl ester;C14H19Cl2N2O2PS;C14-H19-Cl2-N2-O2-P-S;LS-107052

Chemical Property of O,O-Diethyl (2-((2,4-dichlorophenyl)imino)-1-pyrrolidinyl)phosphonothioate

Chemical Property:

• Vapor Pressure: 2E-08mmHg at 25°C
• Boiling Point: 453.9°C at 760 mmHg
• Flash Point: 228.3°C
• PSA: 75.96000
• Density: 1.38g/cm³
• LogP: 6.00520
• XLogP3: 4.8
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 6
• Exact Mass: 380.0281914
• Heavy Atom Count: 22
• Complexity: 443

Purity/Quality:

PHOSPHONOTHIOIC ACID, (2-((2,4-DICHLOROPHENYL)IMINO)-1-PYRROLIDINYL)-, O,O-DIETHYL ESTER 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCOP(=S)(N1CCCC1=NC2=C(C=C(C=C2)Cl)Cl)OCC