3-(1,2,3-Thiadiazol-4-Yl)Phenol

Base Information

Chemical Name:3-(1,2,3-Thiadiazol-4-Yl)Phenol
CAS No.:303149-00-0
Molecular Formula:C8H6N2OS
Molecular Weight:178.214
Hs Code.:2934999090
DSSTox Substance ID:DTXSID60362994
Wikidata:Q82146528
Mol file:303149-00-0.mol

Synonyms:3-(1,2,3-Thiadiazol-4-Yl)Phenol;3-(1,2,3-Thiadiazol-4-yl)benzenol;303149-00-0;3-(thiadiazol-4-yl)phenol;SCHEMBL4750607;DTXSID60362994;MFCD00792977;AKOS005069484;CS-0320491;D86479;11L-033;3-(1,2,3-thiadiazol-4-yl)benzenol, AldrichCPR;J-510405

Suppliers and Price of 3-(1,2,3-Thiadiazol-4-Yl)Phenol

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
3-(1,2,3-thiadiazol-4-yl)benzenol
100mg
$ 110.00

Matrix Scientific
3-(1,2,3-Thiadiazol-4-yl)benzenol >95%
1g
$ 228.00

Matrix Scientific
3-(1,2,3-Thiadiazol-4-yl)benzenol >95%
500mg
$ 181.00

Matrix Scientific
3-(1,2,3-Thiadiazol-4-yl)benzenol >95%
5g
$ 524.00

Crysdot
3-(1,2,3-Thiadiazol-4-yl)phenol 97%
5g
$ 363.00

American Custom Chemicals Corporation
3-(1,2,3-THIADIAZOL-4-YL)BENZENOL 95.00%
10G
$ 1585.35

American Custom Chemicals Corporation
3-(1,2,3-THIADIAZOL-4-YL)BENZENOL 95.00%
5G
$ 1115.96

American Custom Chemicals Corporation
3-(1,2,3-THIADIAZOL-4-YL)BENZENOL 95.00%
1G
$ 722.80

Total 3 raw suppliers

Chemical Property of 3-(1,2,3-Thiadiazol-4-Yl)Phenol

Chemical Property:

Melting Point:140-142°
PSA：74.25000
LogP:1.91070
XLogP3:2.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:1
Exact Mass:178.02008399
Heavy Atom Count:12
Complexity:156

Purity/Quality:

98%min ^*data from raw suppliers

3-(1,2,3-thiadiazol-4-yl)benzenol ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:Xi,Xn
Statements: 22

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC(=CC(=C1)O)C2=CSN=N2

Technology Process of 3-(1,2,3-Thiadiazol-4-Yl)Phenol

There total 4 articles about 3-(1,2,3-Thiadiazol-4-Yl)Phenol 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: 71.0%

: 1072880-58-0
(E)-ethyl 2-(1-(3-hydroxyphenyl)ethylidene)hydrazinecarboxylate

: 303149-00-0
3-(1,2,3-thiadiazol-4-yl)phenol

Guidance literature:: With thionyl chloride; at 20 ℃;

Reference yield: 71.0%

: 540758-03-0
N'-[1-(3-hydroxy-phenyl)-ethylidene]-hydrazinecarboxylic acid ethyl ester

: 303149-00-0
3-(1,2,3-thiadiazol-4-yl)phenol

Guidance literature:: With thionyl chloride; at 20 ℃; Inert atmosphere;
DOI:10.1016/j.ejmech.2009.01.007

Reference yield:

: 121-71-1
3-Hydroxyacetophenone

: 303149-00-0
3-(1,2,3-thiadiazol-4-yl)phenol

Guidance literature:: Multi-step reaction with 2 steps

1: toluene-4-sulfonic acid / toluene / Heating / reflux

2: thionyl chloride / 20 °C

With thionyl chloride; toluene-4-sulfonic acid; In toluene;