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Details

Stereochemistry ACHIRAL
Molecular Formula C12H12F11NO4S
Molecular Weight 475.275
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-(ETHYL((UNDECAFLUOROPENTYL)SULPHONYL)AMINO)ETHYL ACRYLATE

SMILES

CCN(CCOC(=O)C=C)S(=O)(=O)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F

InChI

InChIKey=ZCIQIKYETQVARM-UHFFFAOYSA-N
InChI=1S/C12H12F11NO4S/c1-3-7(25)28-6-5-24(4-2)29(26,27)12(22,23)10(17,18)8(13,14)9(15,16)11(19,20)21/h3H,1,4-6H2,2H3

HIDE SMILES / InChI

Molecular Formula C12H12F11NO4S
Molecular Weight 475.275
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 10:56:25 GMT 2023
Edited
by admin
on Sat Dec 16 10:56:25 GMT 2023
Record UNII
BXN92YRM7O
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-(ETHYL((UNDECAFLUOROPENTYL)SULPHONYL)AMINO)ETHYL ACRYLATE
Common Name English
2-C5((ETHYL(UNDECAFLUOROPENTYL)SULFONYL)AMINO)ETHYL ACRYLATE
Common Name English
2-PROPENOIC ACID, 2-(ETHYL((1,1,2,2,3,3,4,4,5,5,5-UNDECAFLUOROPENTYL)SULFONYL)AMINO)ETHYL ESTER
Systematic Name English
Code System Code Type Description
ECHA (EC/EINECS)
269-538-3
Created by admin on Sat Dec 16 10:56:25 GMT 2023 , Edited by admin on Sat Dec 16 10:56:25 GMT 2023
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CAS
68298-06-6
Created by admin on Sat Dec 16 10:56:25 GMT 2023 , Edited by admin on Sat Dec 16 10:56:25 GMT 2023
PRIMARY
FDA UNII
BXN92YRM7O
Created by admin on Sat Dec 16 10:56:25 GMT 2023 , Edited by admin on Sat Dec 16 10:56:25 GMT 2023
PRIMARY
EPA CompTox
DTXSID2071368
Created by admin on Sat Dec 16 10:56:25 GMT 2023 , Edited by admin on Sat Dec 16 10:56:25 GMT 2023
PRIMARY
PUBCHEM
109961
Created by admin on Sat Dec 16 10:56:25 GMT 2023 , Edited by admin on Sat Dec 16 10:56:25 GMT 2023
PRIMARY