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Details

Stereochemistry ACHIRAL
Molecular Formula C6H6O2S
Molecular Weight 142.176
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-(2-Furanylthio)acetaldehyde

SMILES

O=CCSC1=CC=CO1

InChI

InChIKey=GVJSZSKAOYMXAT-UHFFFAOYSA-N
InChI=1S/C6H6O2S/c7-3-5-9-6-2-1-4-8-6/h1-4H,5H2

HIDE SMILES / InChI

Molecular Formula C6H6O2S
Molecular Weight 142.176
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 12:33:21 GMT 2023
Edited
by admin
on Sat Dec 16 12:33:21 GMT 2023
Record UNII
F9B2TZ5AHP
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-(2-Furanylthio)acetaldehyde
Systematic Name English
Acetaldehyde, 2-(2-furanylthio)-
Systematic Name English
Acetaldehyde, (2-furanylthio)-
Systematic Name English
Code System Code Type Description
ECHA (EC/EINECS)
272-977-3
Created by admin on Sat Dec 16 12:33:21 GMT 2023 , Edited by admin on Sat Dec 16 12:33:21 GMT 2023
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FDA UNII
F9B2TZ5AHP
Created by admin on Sat Dec 16 12:33:21 GMT 2023 , Edited by admin on Sat Dec 16 12:33:21 GMT 2023
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EPA CompTox
DTXSID4071847
Created by admin on Sat Dec 16 12:33:21 GMT 2023 , Edited by admin on Sat Dec 16 12:33:21 GMT 2023
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PUBCHEM
111780
Created by admin on Sat Dec 16 12:33:21 GMT 2023 , Edited by admin on Sat Dec 16 12:33:21 GMT 2023
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CAS
68922-05-4
Created by admin on Sat Dec 16 12:33:21 GMT 2023 , Edited by admin on Sat Dec 16 12:33:21 GMT 2023
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