Glycine, N-(4-chlorobenzoyl)-N-(((((2,3-dihydro-2,2-dimethyl-7-benzofuranyl)oxy)carbonyl)methylamino)thio)-, ethyl ester

Base Information

• Chemical Name: Glycine, N-(4-chlorobenzoyl)-N-(((((2,3-dihydro-2,2-dimethyl-7-benzofuranyl)oxy)carbonyl)methylamino)thio)-, ethyl ester
• CAS No.: 82571-70-8
• Molecular Formula: C23H25ClN2O6S
• Molecular Weight: 492.9724
• DSSTox Substance ID: DTXSID70231884
• Wikidata: Q83112877
• Mol file: 82571-70-8.mol

Synonyms:82571-70-8;Glycine, N-(4-chlorobenzoyl)-N-(((((2,3-dihydro-2,2-dimethyl-7-benzofuranyl)oxy)carbonyl)methylamino)thio)-, ethyl ester;C23H25ClN2O6S;DTXSID70231884;C23-H25-Cl-N2-O6-S;LS-72378

Chemical Property of Glycine, N-(4-chlorobenzoyl)-N-(((((2,3-dihydro-2,2-dimethyl-7-benzofuranyl)oxy)carbonyl)methylamino)thio)-, ethyl ester

Chemical Property:

• Vapor Pressure: 5.84E-14mmHg at 25°C
• Boiling Point: 591.4°Cat760mmHg
• Flash Point: 311.5°C
• Density: 1.327g/cm³
• XLogP3: 4.3
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 7
• Rotatable Bond Count: 9
• Exact Mass: 492.1121854
• Heavy Atom Count: 33
• Complexity: 715

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCOC(=O)CN(C(=O)C1=CC=C(C=C1)Cl)SN(C)C(=O)OC2=CC=CC3=C2OC(C3)(C)C