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Details

Stereochemistry ACHIRAL
Molecular Formula C9H12F9NO3S
Molecular Weight 385.247
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1-Butanesulfonamide, 1,1,2,2,3,3,4,4,4-nonafluoro-N-(4-hydroxybutyl)-N-methyl-

SMILES

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

InChI

InChIKey=ZDKQQLGFDAYLPC-UHFFFAOYSA-N
InChI=1S/C9H12F9NO3S/c1-19(4-2-3-5-20)23(21,22)9(17,18)7(12,13)6(10,11)8(14,15)16/h20H,2-5H2,1H3

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
1,1,2,2,3,3,4,4,4-Nonafluoro-N-(4-hydroxybutyl)-N-methyl-1-butanesulfonamide
Preferred Name English
1-Butanesulfonamide, 1,1,2,2,3,3,4,4,4-nonafluoro-N-(4-hydroxybutyl)-N-methyl-
Systematic Name English
Code System Code Type Description
FDA UNII
M7E6U62GRM
Created by admin on Wed Apr 02 20:34:17 GMT 2025 , Edited by admin on Wed Apr 02 20:34:17 GMT 2025
PRIMARY
PUBCHEM
69939
Created by admin on Wed Apr 02 20:34:17 GMT 2025 , Edited by admin on Wed Apr 02 20:34:17 GMT 2025
PRIMARY
EPA CompTox
DTXSID2061147
Created by admin on Wed Apr 02 20:34:17 GMT 2025 , Edited by admin on Wed Apr 02 20:34:17 GMT 2025
PRIMARY
ECHA (EC/EINECS)
212-382-8
Created by admin on Wed Apr 02 20:34:17 GMT 2025 , Edited by admin on Wed Apr 02 20:34:17 GMT 2025
PRIMARY
CAS
812-94-2
Created by admin on Wed Apr 02 20:34:17 GMT 2025 , Edited by admin on Wed Apr 02 20:34:17 GMT 2025
PRIMARY
NIH
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