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Details

Stereochemistry ACHIRAL
Molecular Formula C10H12F11NO3S
Molecular Weight 435.255
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1,1,2,2,3,3,4,4,5,5,5-Undecafluoro-N-(4-hydroxybutyl)-N-methyl-1-pentanesulfonamide

SMILES

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

InChI

InChIKey=YZMJHIOSEWYVSR-UHFFFAOYSA-N
InChI=1S/C10H12F11NO3S/c1-22(4-2-3-5-23)26(24,25)10(20,21)8(15,16)6(11,12)7(13,14)9(17,18)19/h23H,2-5H2,1H3

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
1,1,2,2,3,3,4,4,5,5,5-Undecafluoro-N-(4-hydroxybutyl)-N-methyl-1-pentanesulfonamide
Systematic Name English
1-Pentanesulfonamide, 1,1,2,2,3,3,4,4,5,5,5-undecafluoro-N-(4-hydroxybutyl)-N-methyl-
Systematic Name English
Code System Code Type Description
ECHA (EC/EINECS)
269-465-7
Created by admin on Sat Dec 16 20:23:01 GMT 2023 , Edited by admin on Sat Dec 16 20:23:01 GMT 2023
PRIMARY
EPA CompTox
DTXSID5071331
Created by admin on Sat Dec 16 20:23:01 GMT 2023 , Edited by admin on Sat Dec 16 20:23:01 GMT 2023
PRIMARY
CAS
68239-72-5
Created by admin on Sat Dec 16 20:23:01 GMT 2023 , Edited by admin on Sat Dec 16 20:23:01 GMT 2023
PRIMARY
FDA UNII
TYM2WKV8GE
Created by admin on Sat Dec 16 20:23:01 GMT 2023 , Edited by admin on Sat Dec 16 20:23:01 GMT 2023
PRIMARY
PUBCHEM
109918
Created by admin on Sat Dec 16 20:23:01 GMT 2023 , Edited by admin on Sat Dec 16 20:23:01 GMT 2023
PRIMARY
NIH
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