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Details

Stereochemistry ACHIRAL
Molecular Formula C7H9F8NO3S
Molecular Weight 339.203
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1,1,2,2,3,3,4,4-Octafluoro-N-(2-hydroxyethyl)-N-methylbutane-1-sulfonamide

SMILES

CN(CCO)S(=O)(=O)C(F)(F)C(F)(F)C(F)(F)C(F)F

InChI

InChIKey=HVRZEMISTDPHLI-UHFFFAOYSA-N
InChI=1S/C7H9F8NO3S/c1-16(2-3-17)20(18,19)7(14,15)6(12,13)5(10,11)4(8)9/h4,17H,2-3H2,1H3

HIDE SMILES / InChI

Molecular Formula C7H9F8NO3S
Molecular Weight 339.203
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 Tue Apr 01 19:25:13 GMT 2025
Edited
by admin
on Tue Apr 01 19:25:13 GMT 2025
Record UNII
DVB9WJS9RZ
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1,1,2,2,3,3,4,4-Octafluoro-N-(2-hydroxyethyl)-N-methylbutane-1-sulfonamide
Systematic Name English
1,1,2,2,3,3,4,4-Octafluoro-N-(2-hydroxyethyl)-N-methyl-1-butanesulfonamide
Preferred Name English
1-Butanesulfonamide, 1,1,2,2,3,3,4,4-octafluoro-N-(2-hydroxyethyl)-N-methyl-
Systematic Name English
1,1,2,2,3,3,4,4-Octafluoro-N-(2-hydroxyethyl)-N-methylbutane-1-sulphonamide
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID40239857
Created by admin on Tue Apr 01 19:25:13 GMT 2025 , Edited by admin on Tue Apr 01 19:25:13 GMT 2025
PRIMARY
ECHA (EC/EINECS)
299-752-2
Created by admin on Tue Apr 01 19:25:13 GMT 2025 , Edited by admin on Tue Apr 01 19:25:13 GMT 2025
PRIMARY
PUBCHEM
3022847
Created by admin on Tue Apr 01 19:25:13 GMT 2025 , Edited by admin on Tue Apr 01 19:25:13 GMT 2025
PRIMARY
FDA UNII
DVB9WJS9RZ
Created by admin on Tue Apr 01 19:25:13 GMT 2025 , Edited by admin on Tue Apr 01 19:25:13 GMT 2025
PRIMARY
CAS
93894-53-2
Created by admin on Tue Apr 01 19:25:13 GMT 2025 , Edited by admin on Tue Apr 01 19:25:13 GMT 2025
PRIMARY