2,4,8-Trimethyl-5-oxo-6-oxa-3,9-dithia-2,4,7-triazadec-7-enoic acid methyl ester

Base Information

Chemical Name:2,4,8-Trimethyl-5-oxo-6-oxa-3,9-dithia-2,4,7-triazadec-7-enoic acid methyl ester
CAS No.:64055-10-3
Molecular Formula:C₈H₁₅N₃O₄S₂
Molecular Weight:281.357
Hs Code.:
DSSTox Substance ID:DTXSID30879246

Synonyms:BRN 2139031;2,4,8-Trimethyl-5-oxo-6-oxa-3,9-dithia-2,4,7-triazadec-7-enoic acid methyl ester;6-Oxa-3,9-dithia-2,4,7-triazadec-7-enoic acid, 2,4,8-trimethyl-5-oxo-, methyl ester;64055-10-3;C8H15N3O4S2;C8-H15-N3-O4-S2;DTXSID30879246;LS-99383;ETHANIMIDOTHIOIC ACID, N-[[[[(METHOXYCARBONYLMET

Suppliers and Price of 2,4,8-Trimethyl-5-oxo-6-oxa-3,9-dithia-2,4,7-triazadec-7-enoic acid methyl ester

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

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

Chemical Property:

Vapor Pressure:0mmHg at 25°C
Boiling Point:345.8°Cat760mmHg
Flash Point:162.9°C
Density:1.27g/cm³
XLogP3:1.8
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:6
Exact Mass:281.05039832
Heavy Atom Count:17
Complexity:311

Purity/Quality:

Safty Information:

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MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(=NOC(=O)N(C)SN(C)C(=O)OC)SC
Isomeric SMILES:C/C(=N\OC(=O)N(C)SN(C)C(=O)OC)/SC

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

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