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Details

Stereochemistry ACHIRAL
Molecular Formula C8H15F3O2S
Molecular Weight 232.264
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-[(2,2-Diethoxyethyl)thio]-1,1,1-trifluoroethane

SMILES

CCOC(CSCC(F)(F)F)OCC

InChI

InChIKey=ZSWGNKLWMBBFOG-UHFFFAOYSA-N
InChI=1S/C8H15F3O2S/c1-3-12-7(13-4-2)5-14-6-8(9,10)11/h7H,3-6H2,1-2H3

HIDE SMILES / InChI

Approval Year

Name Type Language
2-[(2,2-Diethoxyethyl)thio]-1,1,1-trifluoroethane
Systematic Name English
Ethane, 1,1-diethoxy-2-[(2,2,2-trifluoroethyl)thio]-
Systematic Name English
Ethane, 2-[(2,2-diethoxyethyl)thio]-1,1,1-trifluoro-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID30234230
Created by admin on Sat Dec 16 20:10:21 GMT 2023 , Edited by admin on Sat Dec 16 20:10:21 GMT 2023
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PUBCHEM
3020366
Created by admin on Sat Dec 16 20:10:21 GMT 2023 , Edited by admin on Sat Dec 16 20:10:21 GMT 2023
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ECHA (EC/EINECS)
285-635-3
Created by admin on Sat Dec 16 20:10:21 GMT 2023 , Edited by admin on Sat Dec 16 20:10:21 GMT 2023
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CAS
85117-85-7
Created by admin on Sat Dec 16 20:10:21 GMT 2023 , Edited by admin on Sat Dec 16 20:10:21 GMT 2023
PRIMARY
FDA UNII
CD83QYN5M2
Created by admin on Sat Dec 16 20:10:21 GMT 2023 , Edited by admin on Sat Dec 16 20:10:21 GMT 2023
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