6-Chloro-3,4-dihydro-N,2-dimethyl-2H-1,2,4-benzothiadiazine-7-sulfonamide 1,1-dioxide

Base Information

Chemical Name:6-Chloro-3,4-dihydro-N,2-dimethyl-2H-1,2,4-benzothiadiazine-7-sulfonamide 1,1-dioxide
CAS No.:37458-91-6
Molecular Formula:C9H12ClN3O4S2
Molecular Weight:325.7923
Hs Code.:
Mol file:37458-91-6.mol

Synonyms:6-chloro-2-methyl-1,1-dioxo-3,4-dihydro-2H-1λ6-benzo[e][1,2,4]thiadiazin-7-sulfonic acid methylamide;6-Chlor-7--2-methyl-3,4-dihydro-1,2,4-benzothiadiazin-1,1-dioxid;6-Chloro-3,4-dihydro-N,2-dimethyl-2H-1,2,4-benzothiadiazine-7-sulfonamide 1,1-dioxide;6-Chlor-2-methyl-1,1-dioxo-3,4-dihydro-2H-1λ6-benzo[e][1,2,4]thiadiazin-7-sulfonsaeure-methylamid;6-Chlor-7-methylsulfamoyl-3,4-dihydro-2-methyl-2H-1,2,4-benzothiadiazin-1,1-dioxid;6-Chlor-2-methyl-7-(N-methyl-sulfamoyl)-3,4-dihydro-1,2,4-benzothiadiazin-1,1-dioxid;6-Chloro-2-methyl-1,1-dioxo-1,2,3,4-tetrahydro-1λ6-benzo[1,2,4]thiadiazine-7-sulfonic acid methylamide;6-Chlor-7--2-methyl-3,4-dihydro-1,2,4-benzothiadiazin-1,1-dioxyd;

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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 6-Chloro-3,4-dihydro-N,2-dimethyl-2H-1,2,4-benzothiadiazine-7-sulfonamide 1,1-dioxide

Chemical Property:

Vapor Pressure:4.55E-11mmHg at 25°C
Boiling Point:523.8°Cat760mmHg
Flash Point:270.6°C
PSA：112.34000
Density:1.533g/cm³
LogP:2.88000

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Technology Process of 6-Chloro-3,4-dihydro-N,2-dimethyl-2H-1,2,4-benzothiadiazine-7-sulfonamide 1,1-dioxide

There total 6 articles about 6-Chloro-3,4-dihydro-N,2-dimethyl-2H-1,2,4-benzothiadiazine-7-sulfonamide 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:

: 50-00-0,30525-89-4,61233-19-0
formaldehyd

: 1027-12-9
5-Chlor-2.4-bis-methylsulfamoyl-anilin

: 37458-91-6
6-Chlor-2-methyl-7-(N-methyl-sulfamoyl)-3,4-dihydro-1,2,4-benzothiadiazin-1,1-dioxid

Guidance literature:: DOI:10.1038/1841711a0

Reference yield:

: 108-42-9
3-chloro-aniline

: 37458-91-6
6-Chlor-2-methyl-7-(N-methyl-sulfamoyl)-3,4-dihydro-1,2,4-benzothiadiazin-1,1-dioxid

Guidance literature:: Multi-step reaction with 3 steps

1: ClSO₃H

3: H₂O

With chlorosulfonic acid; In water;
DOI:10.1021/ja01490a028

Reference yield:

: 121-30-2
chloraminophenamide

: 37458-91-6
6-Chlor-2-methyl-7-(N-methyl-sulfamoyl)-3,4-dihydro-1,2,4-benzothiadiazin-1,1-dioxid

Guidance literature:: Multi-step reaction with 2 steps

1: HCl, AcOEt

2: aq. NaOH

With hydrogenchloride; sodium hydroxide; ethyl acetate;
DOI:10.1021/ja01490a036