1,2-Benzisothiazol-3(2H)-one,2,2'-(1,2-ethanediyl)bis-, 1,1,1',1'-tetraoxide

Modify Date: 2025-09-18 07:54:54

1,2-Benzisothiazol-3(2H)-one,2,2'-(1,2-ethanediyl)bis-, 1,1,1',1'-tetraoxide Structure
1,2-Benzisothiazol-3(2H)-one,2,2'-(1,2-ethanediyl)bis-, 1,1,1',1'-tetraoxide structure
Common Name 1,2-Benzisothiazol-3(2H)-one,2,2'-(1,2-ethanediyl)bis-, 1,1,1',1'-tetraoxide
CAS Number 41600-37-7 Molecular Weight 392.40600
Density 1.642g/cm3 Boiling Point 663ºC at 760mmHg
Molecular Formula C16H12N2O6S2 Melting Point N/A
MSDS N/A Flash Point 354.8ºC

 Names

Name 2-(5-thiophen-2-yltetrazol-1-yl)acetic acid
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.642g/cm3
Boiling Point 663ºC at 760mmHg
Molecular Formula C16H12N2O6S2
Molecular Weight 392.40600
Flash Point 354.8ºC
Exact Mass 392.01400
PSA 125.66000
LogP 2.71320
Index of Refraction 1.692
InChIKey YZOXPYCXFAOPLW-UHFFFAOYSA-N
SMILES O=C1c2ccccc2S(=O)(=O)N1CCN1C(=O)c2ccccc2S1(=O)=O

 Synthetic Route

~%

1,2-Benzisothiazol-3(2H)-one,2,2'-(1,2-ethanediyl)bis-, 1,1,1',1'-tetraoxide Structure

1,2-Benzisothia...

CAS#:41600-37-7

Literature: Abe Yakugaku Zasshi, 1955 , vol. 75, p. 159,162 Chem.Abstr., 1956 , p. 1779 Full Text Show Details Reid et al. Journal of the American Chemical Society, 1955 , vol. 77, p. 5628

~%

1,2-Benzisothiazol-3(2H)-one,2,2'-(1,2-ethanediyl)bis-, 1,1,1',1'-tetraoxide Structure

1,2-Benzisothia...

CAS#:41600-37-7

Literature: Abe Yakugaku Zasshi, 1955 , vol. 75, p. 159,162 Chem.Abstr., 1956 , p. 1779 Full Text Show Details Reid et al. Journal of the American Chemical Society, 1955 , vol. 77, p. 5628

 Precursor & DownStream

Precursor  2

DownStream  0

 Synonyms

4-[2-(4,4-dimethylpiperazin-4-ium-1-yl)ethyl]-1,1-dimethylpiperazin-1-ium diiodide
1,1,1',1'-Tetramethyl-4,4'-aethandiyl-bis-piperazinium,Dijodid
1,1,1',1'-tetramethyl-4,4'-ethanediyl-bis-piperazinium,diiodide
Aethylendisaccharin
4,4'-Ethylenebis(1,1-dimethylpiperazinium iodide)
116 HC
1,2-Bis-(4-methylpiperazino)-ethan-bis-iodmethylat-(4,4')
Piperazinium,4,4'-ethylenebis(1,1-dimethyl-,diiodide
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