Ethyl 3-oxo-1,2-benzothiazole-2(3h)-carboxylate 1,1-dioxide

Base Information

Chemical Name:Ethyl 3-oxo-1,2-benzothiazole-2(3h)-carboxylate 1,1-dioxide
CAS No.:6971-09-1
Molecular Formula:C10H9 N O5 S
Molecular Weight:255.24716
Hs Code.:2934991000
NSC Number:19667
DSSTox Substance ID:DTXSID10281005
Wikidata:Q82014729
Mol file:6971-09-1.mol

Synonyms:N-Karbetoksi-saharin;ethyl 3-oxo-1,2-benzothiazole-2(3h)-carboxylate 1,1-dioxide;N-Carbethoxysaccharine;6971-09-1;NIOSH/DE4166000;N-Karbetoksi-saharin [Yugoslavian];DE41660000;1,2-Benzisothiazolin-2-carboxylic acid, 3-oxo-, ethyl ester, 1,1-dioxide;3-Oxo-1,2-benzisothiazolin-2-carboxylic acid ethyl ester, 1,1-dioxide;NSC19667;ethyl 1,1,3-trioxo-1,2-benzothiazole-2-carboxylate;N-carboethoxysaccharin;SCHEMBL11427192;DTXSID10281005;QOEKNIMYWGWETQ-UHFFFAOYSA-N;BBL023822;NSC-19667;STL286882;AKOS002342078;VS-07524;Ethyl 3-oxobenzo[d]isothiazole-2(3H)-carboxylate 1,1-dioxide;ethyl 1,1,3-trioxo-2,3-dihydro-1??,2-benzothiazole-2-carboxylate

Suppliers and Price of Ethyl 3-oxo-1,2-benzothiazole-2(3h)-carboxylate 1,1-dioxide

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

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Chemical Property of Ethyl 3-oxo-1,2-benzothiazole-2(3h)-carboxylate 1,1-dioxide

Chemical Property:

Vapor Pressure:3.87E-07mmHg at 25°C
Boiling Point:416.3°C at 760 mmHg
Flash Point:205.6°C
PSA：89.13000
Density:1.53g/cm³
LogP:2.00630
XLogP3:1.1
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:2
Exact Mass:255.02014356
Heavy Atom Count:17
Complexity:438

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCOC(=O)N1C(=O)C2=CC=CC=C2S1(=O)=O

Technology Process of Ethyl 3-oxo-1,2-benzothiazole-2(3h)-carboxylate 1,1-dioxide

There total 4 articles about Ethyl 3-oxo-1,2-benzothiazole-2(3h)-carboxylate 1,1-dioxide 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: 99.0%