2(3H)-Benzoxazolethione, 5,6-dichloro-

Base Information

Chemical Name:2(3H)-Benzoxazolethione, 5,6-dichloro-
CAS No.:71865-29-7
Molecular Formula:C7H3Cl2NOS
Molecular Weight:220.07600
Hs Code.:
DSSTox Substance ID:DTXSID30443426
Wikidata:Q82261234
Mol file:71865-29-7.mol

Synonyms:71865-29-7;2(3H)-Benzoxazolethione, 5,6-dichloro-;5,6-Dichloro-2(3H)-benzoxazolethione;5,6-DICHLORO-3H-1,3-BENZOXAZOLE-2-THIONE;5,6-dichlorobenzo[d]oxazole-2(3H)-thione;SCHEMBL21066316;DTXSID30443426

Suppliers and Price of 2(3H)-Benzoxazolethione, 5,6-dichloro-

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
5,6-Dichloro-2(3H)-benzoxazolethione
250mg
$ 165.00

TRC
5,6-Dichloro-2(3H)-benzoxazolethione
2.5g
$ 1320.00

Chemcia Scientific
5,6-Dichloro-3H-benzooxazole-2-thione 95%
2.5 G
$ 900.00

Chemcia Scientific
5,6-Dichloro-3H-benzooxazole-2-thione 95%
1 G
$ 450.00

Total 2 raw suppliers

Chemical Property of 2(3H)-Benzoxazolethione, 5,6-dichloro-

Chemical Property:

Melting Point:221-223 °C(Solv: ethanol (64-17-5); water (7732-18-5))
Boiling Point:318.7±52.0 °C(Predicted)
PKA:9.41±0.20(Predicted)
PSA：64.83000
Density:1.70±0.1 g/cm3(Predicted)
LogP:3.42330
XLogP3:3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:0
Exact Mass:218.9312403
Heavy Atom Count:12
Complexity:214

Purity/Quality:

85.0-99.8% ^*data from raw suppliers

5,6-Dichloro-2(3H)-benzoxazolethione ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=C2C(=CC(=C1Cl)Cl)OC(=S)N2
Uses 5,6-Dichloro-2(3H)-benzoxazolethione is used in the synthesis of mPGES-1 inhibitors.

Technology Process of 2(3H)-Benzoxazolethione, 5,6-dichloro-

There total 6 articles about 2(3H)-Benzoxazolethione, 5,6-dichloro- 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: 82.0%