5-Methyl-1,3-dihydro-benzo[1,2,5]thiadiazole 2,2-dioxide

Base Information

Chemical Name:5-Methyl-1,3-dihydro-benzo[1,2,5]thiadiazole 2,2-dioxide
CAS No.:82257-37-2
Molecular Formula:C7H8 N2 O2 S
Molecular Weight:184.219
Hs Code.:
DSSTox Substance ID:DTXSID60509347
Wikidata:Q82366828
Mol file:82257-37-2.mol

Synonyms:82257-37-2;5-methyl-1,3-dihydro-benzo[1,2,5]thiadiazole 2,2-dioxide;SCHEMBL7904918;DTXSID60509347;AKOS006280068;FT-0695669;2,1,3-Benzothiadiazole,1,3-dihydro-5-methyl-,2,2-dioxide;5-METHYL-1,3-DIHYDRO-BENZO[1,2,5]THIADIAZOLE2,2-DIOXIDE;5-Methyl-1,3-dihydro-2H-2lambda~6~,1,3-benzothiadiazole-2,2-dione

Suppliers and Price of 5-Methyl-1,3-dihydro-benzo[1,2,5]thiadiazole 2,2-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
5-METHYL-1,3-DIHYDRO-BENZO[1,2,5]THIADIAZOLE 2,2-DIOXIDE 95.00%
1G
$ 1859.55

Total 4 raw suppliers

Chemical Property of 5-Methyl-1,3-dihydro-benzo[1,2,5]thiadiazole 2,2-dioxide

Chemical Property:

PSA：66.58000
LogP:2.43400
XLogP3:1.5
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:0
Exact Mass:184.03064868
Heavy Atom Count:12
Complexity:270

Purity/Quality:

85.0-99.8% ^*data from raw suppliers

5-METHYL-1,3-DIHYDRO-BENZO[1,2,5]THIADIAZOLE 2,2-DIOXIDE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=CC2=C(C=C1)NS(=O)(=O)N2

Technology Process of 5-Methyl-1,3-dihydro-benzo[1,2,5]thiadiazole 2,2-dioxide

There total 1 articles about 5-Methyl-1,3-dihydro-benzo[1,2,5]thiadiazole 2,2-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: 75.0%

: 496-72-0
4-methyl-1,2-diaminobenzene

: 82257-37-2
5-methyl-1H,3H-2,1,3-benzothiadiazole 2,2-dioxide

Guidance literature:: With SULFAMIDE; In diethylene glycol dimethyl ether; for 0.116667h; Reflux; Microwave irradiation; Green chemistry;
DOI:10.1080/10426507.2013.819868