2-Benzothiazolamine, 5,6-dimethoxy-

Base Information

Chemical Name:2-Benzothiazolamine, 5,6-dimethoxy-
CAS No.:6294-52-6
Molecular Formula:C9H10 N2 O2 S
Molecular Weight:210.257
Hs Code.:2934200090
European Community (EC) Number:864-812-4
NSC Number:9444
DSSTox Substance ID:DTXSID6073368
Wikidata:Q82001773
Mol file:6294-52-6.mol

Synonyms:6294-52-6;5,6-dimethoxy-1,3-benzothiazol-2-amine;5,6-dimethoxybenzo[d]thiazol-2-amine;2-Benzothiazolamine, 5,6-dimethoxy-;Benzothiazole, 2-amino-5,6-dimethoxy-;2-Amino-5,6-dimethoxybenzothiazole;BRN 0911482;NSC9444;5,6-Dimethoxy-benzothiazol-2-ylamine;SCHEMBL9722790;DTXSID6073368;NSC 9444;NSC-9444;MFCD01663342;AKOS000122823;MB01964;BS-13932;LS-40668;CS-0042947;FT-0740518;EN300-12447;C16115;F1954-0010;Z119989890

Suppliers and Price of 2-Benzothiazolamine, 5,6-dimethoxy-

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 21 raw suppliers

Chemical Property of 2-Benzothiazolamine, 5,6-dimethoxy-

Chemical Property:

Vapor Pressure:1.47E-05mmHg at 25°C
Boiling Point:366.3°C at 760 mmHg
Flash Point:175.4°C
PSA：85.61000
Density:1.343g/cm³
LogP:2.47690
XLogP3:2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:2
Exact Mass:210.04629874
Heavy Atom Count:14
Complexity:205

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:COC1=C(C=C2C(=C1)N=C(S2)N)OC

Technology Process of 2-Benzothiazolamine, 5,6-dimethoxy-

There total 7 articles about 2-Benzothiazolamine, 5,6-dimethoxy- 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: 87.0%

: 333-20-0
potassium thioacyanate

: 6315-89-5
3,4-dimethoxyaniline

: 6294-52-6
SKA-17

Guidance literature:: With bromine; acetic acid; at 20 ℃; Cooling with ice; Reflux;
DOI:10.1021/acs.jmedchem.9b01697

Reference yield: 78.0%

: 1147550-11-5
ammonium thiocyanate

: 6315-89-5
3,4-dimethoxyaniline

: 6294-52-6
SKA-17

Guidance literature:: ammonium thiocyanate; With bromine; In acetic acid; at 10 ℃;

3,4-dimethoxyaniline; In acetic acid; at 10 ℃; for 19h;
DOI:10.1002/anie.201004087

Reference yield: 54.0%

: 58249-69-7
5,6-dimethoxybenzo[d]thiazole

: 3425-46-5
potassium selenocyanate

: 6294-52-6
SKA-17

Guidance literature:: With trifluoromethylsulfonic anhydride; [bis(acetoxy)iodo]benzene; iodine; In water; at 110 ℃; for 6h; Sealed tube; Green chemistry;
DOI:10.1016/j.cclet.2021.08.070