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

Base Information

• Chemical Name: Glycine, N-(chloroacetyl)-N-(((((2,3-dihydro-2,2-dimethyl-7-benzofuranyl)oxy)carbonyl)methylamino)thio)-, ethyl ester
• CAS No.: 82560-77-8
• Molecular Formula: C18H23 Cl N2 O6 S
• Molecular Weight: 430.903
• DSSTox Substance ID: DTXSID20231874
• Wikidata: Q83112863

Synonyms:82560-77-8;Glycine, N-(chloroacetyl)-N-(((((2,3-dihydro-2,2-dimethyl-7-benzofuranyl)oxy)carbonyl)methylamino)thio)-, ethyl ester;C18H23ClN2O6S;DTXSID20231874;C18-H23-Cl-N2-O6-S;LS-72377

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

Chemical Property:

• Vapor Pressure: 8.81E-11mmHg at 25°C
• Boiling Point: 516.7°C at 760 mmHg
• Flash Point: 266.3°C
• Density: 1.325g/cm³
• XLogP3: 3.6
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 7
• Rotatable Bond Count: 9
• Exact Mass: 430.0965353
• Heavy Atom Count: 28
• Complexity: 590

Purity/Quality:

85.0-99.8% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCOC(=O)CN(C(=O)CCl)SN(C)C(=O)OC1=CC=CC2=C1OC(C2)(C)C

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