2-(Ethylsulphonyl)-6-nitrobenzothiazole

Base Information

Chemical Name:2-(Ethylsulphonyl)-6-nitrobenzothiazole
CAS No.:19094-32-7
Molecular Formula:C9H8N2O4S2
Molecular Weight:272.306
Hs Code.:2934999090
European Community (EC) Number:242-813-5
UNII:7DEJ4LN5LJ
DSSTox Substance ID:DTXSID70172602
Nikkaji Number:J224.856E
Wikidata:Q83042707
Mol file:19094-32-7.mol

Synonyms:2-(Ethylsulphonyl)-6-nitrobenzothiazole;19094-32-7;2-ethylsulfonyl-6-nitro-1,3-benzothiazole;benzothiazole, 2-(ethylsulfonyl)-6-nitro-;C9H8N2O4S2;EINECS 242-813-5;2-(Ethylsulfonyl)-6-nitrobenzothiazole;CDS1_003989;Benzothiazole,2-(ethylsulfonyl)-6-nitro-;2-(ethylsulfonyl)-6-nitrobenzo[d]thiazole;7DEJ4LN5LJ;CBMicro_017493;DivK1c_005029;DTXSID70172602;CCG-13469;STL333838;AKOS022109130;BIM-0017299.P001;2-(ethylsulfonyl)-6-nitro-1,3-benzothiazole

Suppliers and Price of 2-(Ethylsulphonyl)-6-nitrobenzothiazole

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

Total 6 raw suppliers

Chemical Property of 2-(Ethylsulphonyl)-6-nitrobenzothiazole

Chemical Property:

Vapor Pressure:2.62E-08mmHg at 25°C
Refractive Index:1.65
Boiling Point:462.9 °C at 760 mmHg
Flash Point:233.8 °C
PSA：129.47000
Density:1.543 g/cm³
LogP:3.60210
XLogP3:2.4
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:2
Exact Mass:271.99254909
Heavy Atom Count:17
Complexity:400

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCS(=O)(=O)C1=NC2=C(S1)C=C(C=C2)[N+](=O)[O-]

Technology Process of 2-(Ethylsulphonyl)-6-nitrobenzothiazole

There total 1 articles about 2-(Ethylsulphonyl)-6-nitrobenzothiazole 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:

: 19094-32-7
2-ethanesulfonyl-6-nitro-benzothiazole

Guidance literature:: /BRN= 234331/;
DOI:10.1039/jr9490003311 DOI:10.1021/ja01196a024

Reference yield:

: 19094-32-7
2-ethanesulfonyl-6-nitro-benzothiazole

: 55919-37-4
2-ethanesulfonyl-benzothiazol-6-ylamine

Guidance literature:: With ethanol; iron; acetic acid;

Reference yield:

: 19094-32-7
2-ethanesulfonyl-6-nitro-benzothiazole

: sulfanilic acid-(2-ethanesulfonyl-benzothiazol-6-ylamide)

Guidance literature:: Multi-step reaction with 3 steps

1: iron-powder; aqueous acetic acid; ethanol

2: acetone; NaHCO₃

3: aq.-ethanolic HCl

With hydrogenchloride; ethanol; iron; sodium hydrogencarbonate; acetic acid; acetone;