2-Methyl-1,3-benzothiazol-6-ol

Base Information

Chemical Name:2-Methyl-1,3-benzothiazol-6-ol
CAS No.:68867-18-5
Molecular Formula:C8H7 N O S
Molecular Weight:165.21200
Hs Code.:2934200090
European Community (EC) Number:685-681-8
DSSTox Substance ID:DTXSID90353931
Nikkaji Number:J741.164B
Wikidata:Q72487966
ChEMBL ID:CHEMBL4533187
Mol file:68867-18-5.mol

Synonyms:68867-18-5;2-Methyl-1,3-benzothiazol-6-ol;2-methylbenzo[d]thiazol-6-ol;2-Methyl-6-benzothiazolol;6-benzothiazolol, 2-methyl-;2-methylbenzothiazol-6-ol;6-Hydroxy-2-methylbenzothiazole;MFCD00227234;2-Methyl-benzothiazol-6-ol;SCHEMBL906835;2-methyl-6-hydroxybenzothiazole;CHEMBL4533187;6-Hydroxy-2-methyl-benzothiazole;DTXSID90353931;ROFBPPIQUBJMRO-UHFFFAOYSA-N;2-methyl-1,3-benzothiazole-6-ol;STL339381;AKOS000813812;6-Hydroxy-2-methylbenzothiazole, 97%;AC-7684;AS-40363;SY104817;FT-0646480;EN300-216445;Z56764163;F0451-0047;InChI=1/C8H7NOS/c1-5-9-7-3-2-6(10)4-8(7)11-5/h2-4,10H,1H

Suppliers and Price of 2-Methyl-1,3-benzothiazol-6-ol

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

TRC
2-Methyl-1,3-benzothiazol-6-ol
250mg
$ 90.00

Sigma-Aldrich
6-Hydroxy-2-methylbenzothiazole 97%
1g
$ 52.50

Matrix Scientific
2-Methylbenzo[d]thiazol-6-ol 95%+
1g
$ 101.00

Matrix Scientific
2-Methylbenzo[d]thiazol-6-ol 95%+
5g
$ 323.00

Matrix Scientific
2-Methylbenzo[d]thiazol-6-ol 95%+
2.500g
$ 215.00

Crysdot
2-Methylbenzo[d]thiazol-6-ol 97%
1g
$ 149.00

Crysdot
2-Methylbenzo[d]thiazol-6-ol 97%
5g
$ 496.00

Chemenu
2-Methylbenzo[d]thiazol-6-ol 97%
25g
$ 1496.00

Chemenu
2-Methylbenzo[d]thiazol-6-ol 97%
10g
$ 795.00

Chemenu
2-Methylbenzo[d]thiazol-6-ol 97%
5g
$ 514.00

Total 40 raw suppliers

Chemical Property of 2-Methyl-1,3-benzothiazol-6-ol

Chemical Property:

Vapor Pressure:0.000264mmHg at 25°C
Melting Point:159-161℃
Boiling Point:313.7ºC at 760 mmHg
PKA:8.68±0.40(Predicted)
Flash Point:143.5ºC
PSA：61.36000
Density:1.365g/cm3
LogP:2.31030
Storage Temp.:Sealed in dry,Room Temperature
XLogP3:2.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:0
Exact Mass:165.02483502
Heavy Atom Count:11
Complexity:153

Purity/Quality:

99%, ^*data from raw suppliers

2-Methyl-1,3-benzothiazol-6-ol ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:Xn
Statements: 22-36/37/38
Safety Statements: 26-36

MSDS Files:

Useful:

Canonical SMILES:CC1=NC2=C(S1)C=C(C=C2)O
Uses 2-Methyl-1,3-benzothiazol-6-ol is a useful reactant for the preparation of G protein-biased D2 dopamine receptor partial agonists.

Technology Process of 2-Methyl-1,3-benzothiazol-6-ol

There total 8 articles about 2-Methyl-1,3-benzothiazol-6-ol 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: 99.0%

: 2941-72-2
6-methoxy-2-methylbenzothiazole

: 68867-18-5
2-methyl-benzothiazol-6-ol

Guidance literature:: With hydrogen bromide; at 125 ℃; for 6h;
DOI:10.1002/hlca.19920750419

Reference yield: 71.0%

: 2942-13-4
6-methoxy-1,3-benzothiazole

: 68867-18-5
2-methyl-benzothiazol-6-ol

Guidance literature:: With boron tribromide; In dichloromethane; at 0 - 20 ℃;

Reference yield: 54.0%

: 5-carboxymethoxy-2-methylbenzothiazole

: 68867-18-5
2-methyl-benzothiazol-6-ol

Guidance literature:: 5-carboxymethoxy-2-methylbenzothiazole; With triethylamine; In N,N-dimethyl-formamide; toluene; for 3h; Heating;

With potassium hydroxide; glycerol; In ethanol; N,N-dimethyl-formamide; toluene; for 2h; Further stages.; Heating;
DOI:10.1002/ejoc.200700769