Naphtho[1,2-D][1,3]oxazole-2-thiol

Base Information Edit

Chemical Name:Naphtho[1,2-D][1,3]oxazole-2-thiol
CAS No.:51793-90-9
Molecular Formula:C11H7NOS
Molecular Weight:201.249
Hs Code.:2934999090
DSSTox Substance ID:DTXSID20406964
Wikidata:Q82212140
Mol file:51793-90-9.mol

Synonyms:NAPHTHO[1,2-D][1,3]OXAZOLE-2-THIOL;51793-90-9;1H-benzo[e][1,3]benzoxazole-2-thione;mercaptonaphthoxazole;SCHEMBL6490027;SCHEMBL9385967;naphtho[1,2-d]oxazole-2-thiol;2-mercaptonaphtho[1,2-d]oxazole;DTXSID20406964;YTKBFKULVLPEIW-UHFFFAOYSA-N;2-Mercapto-naphtho[1,2-d]oxazole;AKOS000123001;FT-0693709;Butyl2-[[3-[[(2,3-dihydro-2-oxo-1H-benzimidazol-5-yl)amino]carbonyl]-2-hydroxy-1-naphthyl]azo]benzoate

Suppliers and Price of Naphtho[1,2-D][1,3]oxazole-2-thiol

Supply Marketing:Edit

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

American Custom Chemicals Corporation
NAPHTHO[1,2-D][1,3]OXAZOLE-2-THIOL 95.00%
5MG
$ 496.05

Total 1 raw suppliers

Chemical Property of Naphtho[1,2-D][1,3]oxazole-2-thiol Edit

Chemical Property:

Vapor Pressure:1.76E-05mmHg at 25°C
Refractive Index:1.786
Boiling Point:363.8°C at 760 mmHg
Flash Point:173.8°C
PSA：64.83000
Density:1.43g/cm³
LogP:3.26970
XLogP3:3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:0
Exact Mass:201.02483502
Heavy Atom Count:14
Complexity:256

Purity/Quality:

98% ^*data from raw suppliers

NAPHTHO[1,2-D][1,3]OXAZOLE-2-THIOL 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C2C(=C1)C=CC3=C2NC(=S)O3

Technology Process of Naphtho[1,2-D][1,3]oxazole-2-thiol

There total 8 articles about Naphtho[1,2-D][1,3]oxazole-2-thiol 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: 98.0%