6-Oxa-3-thia-2,4-diazaoctanoic acid, 4-ethyl-2-methyl-5-oxo-, 2-(1-methylethoxy)phenyl ester

Base Information

• Chemical Name: 6-Oxa-3-thia-2,4-diazaoctanoic acid, 4-ethyl-2-methyl-5-oxo-, 2-(1-methylethoxy)phenyl ester
• CAS No.: 65907-38-2
• Molecular Formula: C16H24N2O5S
• Molecular Weight: 356.4372
• DSSTox Substance ID: DTXSID30216132
• Wikidata: Q83092295
• Mol file: 65907-38-2.mol

Synonyms:BRN 2177969;6-Oxa-3-thia-2,4-diazaoctanoic acid, 4-ethyl-2-methyl-5-oxo-, 2-(1-methylethoxy)phenyl ester;2-(1-Methylethoxy)phenyl 4-ethyl-2-methyl-5-oxo-6-oxa-3-thia-2,4-diazaoctanoate;4-Ethyl-2-methyl-5-oxo-6-oxa-3-thia-2,4-diazaoctanoic acid 2-(1-methylethoxy)phenyl ester;65907-38-2;C16H24N2O5S;DTXSID30216132;C16-H24-N2-O5-S;LS-99646

Chemical Property of 6-Oxa-3-thia-2,4-diazaoctanoic acid, 4-ethyl-2-methyl-5-oxo-, 2-(1-methylethoxy)phenyl ester

Chemical Property:

• Vapor Pressure: 1E-07mmHg at 25°C
• Boiling Point: 433.7°C at 760 mmHg
• Flash Point: 216.1°C
• Density: 1.192g/cm³
• XLogP3: 3.7
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 9
• Exact Mass: 356.14059304
• Heavy Atom Count: 24
• Complexity: 408

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCN(C(=O)OCC)SN(C)C(=O)OC1=CC=CC=C1OC(C)C

Technology Process of 6-Oxa-3-thia-2,4-diazaoctanoic acid, 4-ethyl-2-methyl-5-oxo-, 2-(1-methylethoxy)phenyl ester

There total 1 articles about 6-Oxa-3-thia-2,4-diazaoctanoic acid, 4-ethyl-2-methyl-5-oxo-, 2-(1-methylethoxy)phenyl ester which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield:

→ C16H24N2O5S (65907-38-2)

Guidance literature:

N-Methyl-o-isopropoxyphenylcarbamat, N-Ethyl-N-chlorthio-ethylcarbamat;

DOI:10.1021/jf60217a021