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Details

Stereochemistry ACHIRAL
Molecular Formula C7H6O2S
Molecular Weight 154.186
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1-(2-Thienyl)-1,2-propanedione

SMILES

CC(=O)C(=O)C1=CC=CS1

InChI

InChIKey=FDYDDUUWFJQMQC-UHFFFAOYSA-N
InChI=1S/C7H6O2S/c1-5(8)7(9)6-3-2-4-10-6/h2-4H,1H3

HIDE SMILES / InChI

Molecular Formula C7H6O2S
Molecular Weight 154.186
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 13:12:21 GMT 2023
Edited
by admin
on Sat Dec 16 13:12:21 GMT 2023
Record UNII
B8YYK9V3W2
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1-(2-Thienyl)-1,2-propanedione
Systematic Name English
1,2-Propanedione, 1-(2-thienyl)-
Systematic Name English
1-(2-Thienyl)propane-1,2-dione
Systematic Name English
Code System Code Type Description
ECHA (EC/EINECS)
237-174-4
Created by admin on Sat Dec 16 13:12:21 GMT 2023 , Edited by admin on Sat Dec 16 13:12:21 GMT 2023
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EPA CompTox
DTXSID80159929
Created by admin on Sat Dec 16 13:12:21 GMT 2023 , Edited by admin on Sat Dec 16 13:12:21 GMT 2023
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FDA UNII
B8YYK9V3W2
Created by admin on Sat Dec 16 13:12:21 GMT 2023 , Edited by admin on Sat Dec 16 13:12:21 GMT 2023
PRIMARY
CAS
13678-69-8
Created by admin on Sat Dec 16 13:12:21 GMT 2023 , Edited by admin on Sat Dec 16 13:12:21 GMT 2023
PRIMARY
PUBCHEM
83652
Created by admin on Sat Dec 16 13:12:21 GMT 2023 , Edited by admin on Sat Dec 16 13:12:21 GMT 2023
PRIMARY