2-Ethyl-4,8-dimethyl-5-oxo-6-oxa-3,9-dithia-2,4,7-triazadec-7-enoic acid hexyl ester

Base Information

• Chemical Name: 2-Ethyl-4,8-dimethyl-5-oxo-6-oxa-3,9-dithia-2,4,7-triazadec-7-enoic acid hexyl ester
• CAS No.: 65907-53-1
• Molecular Formula: C14H27N3O4S2
• Molecular Weight: 365.5119
• Mol file: 65907-53-1.mol

Synonyms:BRN 2168333;2-Ethyl-4,8-dimethyl-5-oxo-6-oxa-3,9-dithia-2,4,7-triazadec-7-enoic acid hexyl ester;6-Oxa-3,9-dithia-2,4,7-triazadec-7-enoic acid, 2-ethyl-4,8-dimethyl-5-oxo-, hexyl ester;65907-53-1;C14H27N3O4S2;C14-H27-N3-O4-S2;LS-99354

Chemical Property of 2-Ethyl-4,8-dimethyl-5-oxo-6-oxa-3,9-dithia-2,4,7-triazadec-7-enoic acid hexyl ester

Chemical Property:

• Vapor Pressure: 0mmHg at 25°C
• Boiling Point: 431°Cat760mmHg
• Flash Point: 214.4°C
• Density: 1.15g/cm³
• XLogP3: 3.9
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 7
• Rotatable Bond Count: 12
• Exact Mass: 365.14429870
• Heavy Atom Count: 23
• Complexity: 394

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCCCCCOC(=O)N(CC)SN(C)C(=O)ON=C(C)SC
• Isomeric SMILES: CCCCCCOC(=O)N(CC)SN(C)C(=O)O/N=C(\C)/SC

Technology Process of 2-Ethyl-4,8-dimethyl-5-oxo-6-oxa-3,9-dithia-2,4,7-triazadec-7-enoic acid hexyl ester

There total 1 articles about 2-Ethyl-4,8-dimethyl-5-oxo-6-oxa-3,9-dithia-2,4,7-triazadec-7-enoic acid hexyl 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:

→ C14H27N3O4S2 (65907-53-1)

Guidance literature:

Methomyl, N-Ethyl-N-chlorthio-n-hexylcarbamat;

DOI:10.1021/jf60217a021