Phosphonic acid, (2-oxo-3-tetrahydrothienyl)-, dibenzyl ester

Base Information

• Chemical Name: Phosphonic acid, (2-oxo-3-tetrahydrothienyl)-, dibenzyl ester
• CAS No.: 73805-83-1
• Molecular Formula: C18H20NO4PS
• Molecular Weight: 377.3945
• NSC Number: 221291
• Nikkaji Number: J92.093B
• Mol file: 73805-83-1.mol

Synonyms:73805-83-1;O,O'-Dibenzyl-4-mercapto-2-phosphonaminobutyric acid lactone;NSC 221291;3-[bis(phenylmethoxy)phosphorylamino]thiolan-2-one;Phosphonic acid, (2-oxo-3-tetrahydrothienyl)-, dibenzyl ester;NSC221291;Phosphoramidic acid, (tetrahydro-2-oxo-3-thienyl)-, bis(phenylmethyl) ester;Phosphonic acid, dibenzyl ester;WLN: T5SVTJ CMPO&O1R&O1R;NSC-221291;3-[bis(phenylmethoxy)phosphorylamino]-2-thiolanone;A838853

Chemical Property of Phosphonic acid, (2-oxo-3-tetrahydrothienyl)-, dibenzyl ester

Chemical Property:

• Vapor Pressure: 5.93E-12mmHg at 25°C
• Boiling Point: 545.4°Cat760mmHg
• Flash Point: 283.7°C
• PSA: 99.74000
• Density: 1.31g/cm³
• LogP: 4.54070
• XLogP3: 2.9
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 8
• Exact Mass: 377.08506629
• Heavy Atom Count: 25
• Complexity: 452

Purity/Quality:

99% ^*data from raw suppliers

O,O'-DIBENZYL-4-MERCAPTO-2-PHOSPHONAMINOBUTYRIC ACID LACTONE 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1CSC(=O)C1NP(=O)(OCC2=CC=CC=C2)OCC3=CC=CC=C3