2-[3-(Dimethylamino)propyl]-1,2-benzisothiazol-3(2H)-one

Base Information

Chemical Name:2-[3-(Dimethylamino)propyl]-1,2-benzisothiazol-3(2H)-one
CAS No.:18339-14-5
Molecular Formula:C12H16 N2 O S
Molecular Weight:236.338
Hs Code.:2934999090
European Community (EC) Number:242-219-6
DSSTox Substance ID:DTXSID30171419
Nikkaji Number:J266.126H
Wikidata:Q83041495
Mol file:18339-14-5.mol

Synonyms:18339-14-5;2-[3-(dimethylamino)propyl]-1,2-benzothiazol-3-one;2-[3-(DIMETHYLAMINO)PROPYL]-1,2-BENZISOTHIAZOL-3(2H)-ONE;EINECS 242-219-6;2-(3-(Dimethylamino)propyl)-1,2-benzisothiazol-3(2H)-one;DTXSID30171419;1,2-Benzisothiazol-3(2H)-one, 2-(3-(dimethylamino)propyl)-

Suppliers and Price of 2-[3-(Dimethylamino)propyl]-1,2-benzisothiazol-3(2H)-one

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 2-[3-(Dimethylamino)propyl]-1,2-benzisothiazol-3(2H)-one

Chemical Property:

Vapor Pressure:1.56E-05mmHg at 25°C
Boiling Point:365.5°C at 760 mmHg
Flash Point:174.8°C
PSA：53.48000
Density:1.182g/cm³
LogP:2.01470
XLogP3:1.9
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:4
Exact Mass:236.09833431
Heavy Atom Count:16
Complexity:257

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CN(C)CCCN1C(=O)C2=CC=CC=C2S1

Technology Process of 2-[3-(Dimethylamino)propyl]-1,2-benzisothiazol-3(2H)-one

There total 1 articles about 2-[3-(Dimethylamino)propyl]-1,2-benzisothiazol-3(2H)-one 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: