2,4,9,9-Tetramethyl-5-oxo-6-oxa-3,10-dithia-2,4,7-triazaundec-7-enoic acid decyl ester

Base Information

Chemical Name:2,4,9,9-Tetramethyl-5-oxo-6-oxa-3,10-dithia-2,4,7-triazaundec-7-enoic acid decyl ester
CAS No.:65907-43-9
Molecular Formula:C19H37N3O4S2
Molecular Weight:435.6448
Hs Code.:

Synonyms:BRN 2180197;2,4,9,9-Tetramethyl-5-oxo-6-oxa-3,10-dithia-2,4,7-triazaundec-7-enoic acid decyl ester;6-Oxa-3,10-dithia-2,4,7-triazaundec-7-enoic acid, 2,4,9,9-tetramethyl-5-oxo-, decyl ester;65907-43-9;C19H37N3O4S2;C19-H37-N3-O4-S2;LS-99389

Suppliers and Price of 2,4,9,9-Tetramethyl-5-oxo-6-oxa-3,10-dithia-2,4,7-triazaundec-7-enoic acid decyl ester

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

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Chemical Property of 2,4,9,9-Tetramethyl-5-oxo-6-oxa-3,10-dithia-2,4,7-triazaundec-7-enoic acid decyl ester

Chemical Property:

Vapor Pressure:0mmHg at 25°C
Boiling Point:489.3°Cat760mmHg
Flash Point:249.7°C
Density:1.08g/cm³
XLogP3:6.4
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:16
Exact Mass:435.22254902
Heavy Atom Count:28
Complexity:476

Purity/Quality:

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MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCCCCCCCCCOC(=O)N(C)SN(C)C(=O)ON=CC(C)(C)SC
Isomeric SMILES:CCCCCCCCCCOC(=O)N(C)SN(C)C(=O)O/N=C/C(C)(C)SC

Technology Process of 2,4,9,9-Tetramethyl-5-oxo-6-oxa-3,10-dithia-2,4,7-triazaundec-7-enoic acid decyl ester

There total 1 articles about 2,4,9,9-Tetramethyl-5-oxo-6-oxa-3,10-dithia-2,4,7-triazaundec-7-enoic acid decyl 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: