2H-Pyrido(2,3-e)-1,2,4-thiadiazin-3-amine, 1,1-dioxide

Base Information

Chemical Name:2H-Pyrido(2,3-e)-1,2,4-thiadiazin-3-amine, 1,1-dioxide
CAS No.:70661-81-3
Molecular Formula:C₆H₆N₄O₂S
Molecular Weight:198.205
Hs Code.:
DSSTox Substance ID:DTXSID70220950
Wikidata:Q83098475
Mol file:70661-81-3.mol

Synonyms:BRN 0984877;2H-Pyrido(2,3-e)-1,2,4-thiadiazin-3-amine, 1,1-dioxide;70661-81-3;3-Aminopyrido(2,3-e)-1,2,4-thiadiazine 1,1-dioxide;DTXSID70220950;AKOS006276496;LS-134248;3-amino-4H-pyrido[2,3-e]-1,2,4-thiadiazine 1,1-dioxide;3-AMINO-4H-1??-PYRIDO[2,3-E][1,2,4]THIADIAZINE-1,1-DIONE

Suppliers and Price of 2H-Pyrido(2,3-e)-1,2,4-thiadiazin-3-amine, 1,1-dioxide

Supply Marketing:

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

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
Packaging
price

American Custom Chemicals Corporation
2H-PYRIDO[2,3-E]-1,2,4-THIADIAZIN-3-AMINE,1,1-DIOXIDE 95.00%
5MG
$ 501.84

Total 3 raw suppliers

Chemical Property of 2H-Pyrido(2,3-e)-1,2,4-thiadiazin-3-amine, 1,1-dioxide

Chemical Property:

Vapor Pressure:2.31E-09mmHg at 25°C
Boiling Point:479.7°C at 760 mmHg
Flash Point:243.9°C
PSA：105.82000
Density:1.91g/cm³
LogP:0.86520
XLogP3:-0.9
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:0
Exact Mass:198.02114662
Heavy Atom Count:13
Complexity:331

Purity/Quality:

99% ^*data from raw suppliers

2H-PYRIDO[2,3-E]-1,2,4-THIADIAZIN-3-AMINE,1,1-DIOXIDE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC2=C(NC(=NS2(=O)=O)N)N=C1

Technology Process of 2H-Pyrido(2,3-e)-1,2,4-thiadiazin-3-amine, 1,1-dioxide

There total 1 articles about 2H-Pyrido(2,3-e)-1,2,4-thiadiazin-3-amine, 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: