1H-2,1,3-Benzothiadiazin-4(3H)-one, 3-methyl-, 2,2-dioxide

Base Information

Chemical Name:1H-2,1,3-Benzothiadiazin-4(3H)-one, 3-methyl-, 2,2-dioxide
CAS No.:2225-40-3
Deprecated CAS:21723-38-6
Molecular Formula:C₈H₈N₂O₃S
Molecular Weight:212.229
Hs Code.:
DSSTox Substance ID:DTXSID50944905
Nikkaji Number:J105.178D
Wikidata:Q82922139
Mol file:2225-40-3.mol

Synonyms:2225-40-3;1H-2,1,3-Benzothiadiazin-4(3H)-one, 3-methyl-2,2-dioxide;1H-2,1,3-Benzothiadiazin-4(3H)-one, 3-methyl-, 2,2-dioxide;SCHEMBL11807174;DTXSID50944905;UYQCNKJNSGSECZ-UHFFFAOYSA-N;3-Methyl-1H-2,1,3-benzothiadiazin-4(3H)-one 2,2-dioxide #;3-Methyl-2lambda~6~,1,3-benzothiadiazine-2,2,4(1H,3H)-trione;3-Methyl-3,4-dihydro-4-oxo-1H-2,1,3-benzothiadiazine 2,2-dioxide

Suppliers and Price of 1H-2,1,3-Benzothiadiazin-4(3H)-one, 3-methyl-, 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

Total 5 raw suppliers

Chemical Property of 1H-2,1,3-Benzothiadiazin-4(3H)-one, 3-methyl-, 2,2-dioxide

Chemical Property:

Vapor Pressure:3.16E-06mmHg at 25°C
Boiling Point:388°C at 760 mmHg
Flash Point:188.5°C
PSA：74.86000
Density:1.449g/cm³
LogP:1.58560
XLogP3:2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:0
Exact Mass:212.02556330
Heavy Atom Count:14
Complexity:346

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CN1C(=O)C2=CC=CC=C2NS1(=O)=O

Technology Process of 1H-2,1,3-Benzothiadiazin-4(3H)-one, 3-methyl-, 2,2-dioxide

There total 3 articles about 1H-2,1,3-Benzothiadiazin-4(3H)-one, 3-methyl-, 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: 59.0%