Acetic acid, [(4,5-dihydro-4-oxo-2-thiazolyl)thio]-

Base Information

Chemical Name:Acetic acid, [(4,5-dihydro-4-oxo-2-thiazolyl)thio]-
CAS No.:22604-06-4
Molecular Formula:C5H5 N O3 S2
Molecular Weight:191.232
Hs Code.:2934100090
European Community (EC) Number:245-118-5
UNII:KT6763OK07
DSSTox Substance ID:DTXSID1066813
Nikkaji Number:J286.257C
Wikidata:Q81993390
Mol file:22604-06-4.mol

Synonyms:22604-06-4;Acetic acid, [(4,5-dihydro-4-oxo-2-thiazolyl)thio]-;KT6763OK07;EINECS 245-118-5;((4-Oxo-2-thiazolin-2-yl)thio)acetic acid;[(4-Oxo-2-thiazolin-2-yl)thio]acetic acid;2-[(4-oxo-1,3-thiazol-2-yl)sulfanyl]acetic acid;2-((4-Oxo-1,3-thiazol-2-yl)sulfanyl)acetic acid;Acetic acid, ((4,5-dihydro-4-oxo-2-thiazolyl)thio)-;Acetic acid, 2-((4,5-dihydro-4-oxo-2-thiazolyl)thio)-;Acetic acid, ((4-oxo-2-thiazolin-2-yl)thio)-;Acetic acid, [(4-oxo-2-thiazolin-2-yl)thio]-;UNII-KT6763OK07;(4-oxo-4,5-dihydro-thiazol-2-ylsulfanyl)-acetic acid;DTXSID1066813

Suppliers and Price of Acetic acid, [(4,5-dihydro-4-oxo-2-thiazolyl)thio]-

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
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Total 5 raw suppliers

Chemical Property of Acetic acid, [(4,5-dihydro-4-oxo-2-thiazolyl)thio]-

Chemical Property:

Vapor Pressure:2.79E-07mmHg at 25°C
Boiling Point:393.3°C at 760 mmHg
Flash Point:191.6°C
PSA：117.33000
Density:1.73g/cm³
LogP:-0.13080
XLogP3:0.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:3
Exact Mass:190.97108537
Heavy Atom Count:11
Complexity:226

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1C(=O)N=C(S1)SCC(=O)O

Technology Process of Acetic acid, [(4,5-dihydro-4-oxo-2-thiazolyl)thio]-

There total 1 articles about Acetic acid, [(4,5-dihydro-4-oxo-2-thiazolyl)thio]- 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: