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Details

Stereochemistry ACHIRAL
Molecular Formula C8H17FO2S
Molecular Weight 196.283
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1-OCTANESULFONYL FLUORIDE

SMILES

CCCCCCCCS(F)(=O)=O

InChI

InChIKey=HMRWGKIZOBXNRB-UHFFFAOYSA-N
InChI=1S/C8H17FO2S/c1-2-3-4-5-6-7-8-12(9,10)11/h2-8H2,1H3

HIDE SMILES / InChI

Molecular Formula C8H17FO2S
Molecular Weight 196.283
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

PubMed

PubMed

TitleDatePubMed
Toxicological and structural features of organophosphorus and organosulfur cannabinoid CB1 receptor ligands.
2003-11
Selective inhibitors of fatty acid amide hydrolase relative to neuropathy target esterase and acetylcholinesterase: toxicological implications.
2002-02-15
Substance Class Chemical
Created
by admin
on Mon Mar 31 19:39:05 GMT 2025
Edited
by admin
on Mon Mar 31 19:39:05 GMT 2025
Record UNII
8G6E848M0E
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1-OCTANESULFONYL FLUORIDE
Preferred Name English
Code System Code Type Description
CAS
40630-63-5
Created by admin on Mon Mar 31 19:39:05 GMT 2025 , Edited by admin on Mon Mar 31 19:39:05 GMT 2025
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PUBCHEM
162019
Created by admin on Mon Mar 31 19:39:05 GMT 2025 , Edited by admin on Mon Mar 31 19:39:05 GMT 2025
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FDA UNII
8G6E848M0E
Created by admin on Mon Mar 31 19:39:05 GMT 2025 , Edited by admin on Mon Mar 31 19:39:05 GMT 2025
PRIMARY
ECHA (EC/EINECS)
255-012-0
Created by admin on Mon Mar 31 19:39:05 GMT 2025 , Edited by admin on Mon Mar 31 19:39:05 GMT 2025
PRIMARY
EPA CompTox
DTXSID3028009
Created by admin on Mon Mar 31 19:39:05 GMT 2025 , Edited by admin on Mon Mar 31 19:39:05 GMT 2025
PRIMARY