2-(Acetylthio)benzoic acid

Base Information

Chemical Name:2-(Acetylthio)benzoic acid
CAS No.:55819-78-8
Molecular Formula:C9H8O3S
Molecular Weight:196.227
Hs Code.:2930909090
NSC Number:49190
UNII:09HZA2Q5EA
DSSTox Substance ID:DTXSID30204413
Nikkaji Number:J87.226A
Wikidata:Q27236488
Mol file:55819-78-8.mol

Synonyms:2-(Acetylthio)benzoic acid;55819-78-8;2-acetylsulfanylbenzoic acid;Acetylthiosalicylic acid;Benzoic acid, o-mercapto-, acetate;o-Mercaptobenzoic acid acetate;Benzoic acid, 2-(acetylthio)-;UNII-09HZA2Q5EA;BRN 2643031;09HZA2Q5EA;2-(acetylsulfanyl)benzoic acid;NSC-49190;1-10-00-00056 (Beilstein Handbook Reference);S-acetylthiosalicylic acid;2-acetylmercaptobenzoic acid;thioaspirin;SCHEMBL3682300;DTXSID30204413;O-(ACETYLTHIO)BENZOIC ACID;NSC49190;NSC 49190;STL582257;2-(ACETYLMERCAPTO)BENZOIC ACID;2-MERCAPTOBENZOIC ACID S-ACETATE;LS-37786;Q27236488

Suppliers and Price of 2-(Acetylthio)benzoic acid

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

American Custom Chemicals Corporation
2-(ACETYLSULFANYL)BENZOIC ACID 95.00%
5MG
$ 499.72

Total 7 raw suppliers

Chemical Property of 2-(Acetylthio)benzoic acid

Chemical Property:

Vapor Pressure:2.6E-05mmHg at 25°C
Boiling Point:343.9°Cat760mmHg
Flash Point:161.8°C
PSA：79.67000
Density:1.35g/cm³
LogP:2.02340
XLogP3:1.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:3
Exact Mass:196.01941529
Heavy Atom Count:13
Complexity:215

Purity/Quality:

95% ^*data from raw suppliers

2-(ACETYLSULFANYL)BENZOIC ACID 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(=O)SC1=CC=CC=C1C(=O)O

Technology Process of 2-(Acetylthio)benzoic acid

There total 6 articles about 2-(Acetylthio)benzoic acid 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: 95.0%