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Details

Stereochemistry ACHIRAL
Molecular Formula C8H8BrClO2S
Molecular Weight 283.57
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1-Bromo-4-[(2-chloroethyl)sulfonyl]benzene

SMILES

ClCCS(=O)(=O)C1=CC=C(Br)C=C1

InChI

InChIKey=BSSDAMWQINGNMC-UHFFFAOYSA-N
InChI=1S/C8H8BrClO2S/c9-7-1-3-8(4-2-7)13(11,12)6-5-10/h1-4H,5-6H2

HIDE SMILES / InChI

Molecular Formula C8H8BrClO2S
Molecular Weight 283.57
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 12:55:03 GMT 2023
Edited
by admin
on Sat Dec 16 12:55:03 GMT 2023
Record UNII
DCG5L9RB6C
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1-Bromo-4-[(2-chloroethyl)sulfonyl]benzene
Systematic Name English
1-bromo-4-(2-chloroethanesulfonyl)benzene
Systematic Name English
NSC-202564
Code English
SULFONE, P-BROMOPHENYL 2-CHLOROETHYL
Common Name English
Benzene, 1-bromo-4-[(2-chloroethyl)sulfonyl]-
Systematic Name English
Code System Code Type Description
CAS
26732-25-2
Created by admin on Sat Dec 16 12:55:03 GMT 2023 , Edited by admin on Sat Dec 16 12:55:03 GMT 2023
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PUBCHEM
99232
Created by admin on Sat Dec 16 12:55:03 GMT 2023 , Edited by admin on Sat Dec 16 12:55:03 GMT 2023
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NSC
202564
Created by admin on Sat Dec 16 12:55:03 GMT 2023 , Edited by admin on Sat Dec 16 12:55:03 GMT 2023
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FDA UNII
DCG5L9RB6C
Created by admin on Sat Dec 16 12:55:03 GMT 2023 , Edited by admin on Sat Dec 16 12:55:03 GMT 2023
PRIMARY
EPA CompTox
DTXSID60181243
Created by admin on Sat Dec 16 12:55:03 GMT 2023 , Edited by admin on Sat Dec 16 12:55:03 GMT 2023
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