3,4-Dimethyl-4H-pyrido[2,3-e][1,2,4]thiadiazine 1,1-dioxide

Base Information

Chemical Name:3,4-Dimethyl-4H-pyrido[2,3-e][1,2,4]thiadiazine 1,1-dioxide
CAS No.:70661-85-7
Molecular Formula:C8H9N3O2S
Molecular Weight:211.241
Hs Code.:
DSSTox Substance ID:DTXSID90990901
Nikkaji Number:J1.589.539J
Wikidata:Q82980545
ChEMBL ID:CHEMBL316789

Synonyms:3,4-Dimethyl-4H-pyrido[2,3-e][1,2,4]thiadiazine 1,1-dioxide;70661-85-7;3,4-dimethylpyrido[2,3-e][1,2,4]thiadiazine 1,1-dioxide;BRN 0983454;3,4-Dimethyl-4H-pyrido(2,3-e)-1,2,4-thiadiazine 1,1-dioxide;4H-Pyrido(2,3-e)-1,2,4-thiadiazine, 3,4-dimethyl-, 1,1-dioxide;CHEMBL316789;DTXSID90990901;STL133408;AKOS005744364;BS-4199;3,4-Dimethyl-4H-pyrido[2,3-e][1,2,4]thiadiazine1,1-dioxide;3,4-Dimethyl-1lambda~6~-pyrido[2,3-e][1,2,4]thiadiazine-1,1(4H)-dione;3,4-dimethyl-4H-1lambda6-pyrido[2,3-e][1,2,4]thiadiazine-1,1-dione

Suppliers and Price of 3,4-Dimethyl-4H-pyrido[2,3-e][1,2,4]thiadiazine 1,1-dioxide

Supply Marketing:

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

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Chemical Property of 3,4-Dimethyl-4H-pyrido[2,3-e][1,2,4]thiadiazine 1,1-dioxide

Chemical Property:

Vapor Pressure:1.24E-06mmHg at 25°C
Boiling Point:400.8°Cat760mmHg
Flash Point:196.2°C
Density:1.47g/cm³
XLogP3:-0.2
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:0
Exact Mass:211.04154771
Heavy Atom Count:14
Complexity:357

Purity/Quality:

Safty Information:

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MSDS Files:

Useful:

Canonical SMILES:CC1=NS(=O)(=O)C2=C(N1C)N=CC=C2

Technology Process of 3,4-Dimethyl-4H-pyrido[2,3-e][1,2,4]thiadiazine 1,1-dioxide

There total 2 articles about 3,4-Dimethyl-4H-pyrido[2,3-e][1,2,4]thiadiazine 1,1-dioxide 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: 70.0%