Benzothiazolium, 2,3-dimethyl-6-nitro-, salt with 4-methylbenzenesulfonic acid (1:1)

Base Information

Chemical Name:Benzothiazolium, 2,3-dimethyl-6-nitro-, salt with 4-methylbenzenesulfonic acid (1:1)
CAS No.:29770-14-7
Molecular Formula:C16H16N2O5S2
Molecular Weight:380.445
Hs Code.:
European Community (EC) Number:249-834-9
DSSTox Substance ID:DTXSID5067508
Mol file:29770-14-7.mol

Synonyms:29770-14-7;Benzothiazolium, 2,3-dimethyl-6-nitro-, salt with 4-methylbenzenesulfonic acid (1:1);EINECS 249-834-9;Benzothiazolium, 2,3-dimethyl-6-nitro-, p-toluenesulfonate;2,3-Dimethyl-6-nitrobenzothiazolium p-toluenesulphonate;Benzothiazolium, 2,3-dimethyl-6-nitro-, 4-methylbenzenesulfonate (1:1);SCHEMBL6517662;C9H9N2O2S.C7H7O3S;DTXSID5067508;AKOS024429235;C9-H9-N2-O2-S.C7-H7-O3-S;2,3-DIMETHYL-6-NITROBENZOTHIAZOLIUM P-TOLUENESULFONATE

Suppliers and Price of Benzothiazolium, 2,3-dimethyl-6-nitro-, salt with 4-methylbenzenesulfonic acid (1:1)

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
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Total 5 raw suppliers

Chemical Property of Benzothiazolium, 2,3-dimethyl-6-nitro-, salt with 4-methylbenzenesulfonic acid (1:1)

Chemical Property:

Boiling Point:°Cat760mmHg
Flash Point:°C
PSA：143.52000
Density:g/cm³
LogP:4.44550
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:0
Exact Mass:380.05006396
Heavy Atom Count:25
Complexity:437

Purity/Quality:: 98%Min ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=CC=C(C=C1)S(=O)(=O)[O-].CC1=[N+](C2=C(S1)C=C(C=C2)[N+](=O)[O-])C

Technology Process of Benzothiazolium, 2,3-dimethyl-6-nitro-, salt with 4-methylbenzenesulfonic acid (1:1)

There total 2 articles about Benzothiazolium, 2,3-dimethyl-6-nitro-, salt with 4-methylbenzenesulfonic acid (1:1) 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: