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Details

Stereochemistry ACHIRAL
Molecular Formula C6H4Cl2OS
Molecular Weight 195.066
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-Acetyl-2,5-dichlorothiophene

SMILES

CC(=O)C1=C(Cl)SC(Cl)=C1

InChI

InChIKey=GYFDNIRENHZKGR-UHFFFAOYSA-N
InChI=1S/C6H4Cl2OS/c1-3(9)4-2-5(7)10-6(4)8/h2H,1H3

HIDE SMILES / InChI

Molecular Formula C6H4Cl2OS
Molecular Weight 195.066
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 12:32:54 GMT 2023
Edited
by admin
on Sat Dec 16 12:32:54 GMT 2023
Record UNII
QRT2T98QV7
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3-Acetyl-2,5-dichlorothiophene
Systematic Name English
1-(2,5-Dichloro-3-thienyl)ethanone
Systematic Name English
1-(2,5-Dichloro-3-thienyl)ethan-1-one
Systematic Name English
Ethanone, 1-(2,5-dichloro-3-thienyl)-
Systematic Name English
Code System Code Type Description
ECHA (EC/EINECS)
252-893-3
Created by admin on Sat Dec 16 12:32:54 GMT 2023 , Edited by admin on Sat Dec 16 12:32:54 GMT 2023
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CAS
36157-40-1
Created by admin on Sat Dec 16 12:32:54 GMT 2023 , Edited by admin on Sat Dec 16 12:32:54 GMT 2023
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FDA UNII
QRT2T98QV7
Created by admin on Sat Dec 16 12:32:54 GMT 2023 , Edited by admin on Sat Dec 16 12:32:54 GMT 2023
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EPA CompTox
DTXSID60189724
Created by admin on Sat Dec 16 12:32:54 GMT 2023 , Edited by admin on Sat Dec 16 12:32:54 GMT 2023
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PUBCHEM
118920
Created by admin on Sat Dec 16 12:32:54 GMT 2023 , Edited by admin on Sat Dec 16 12:32:54 GMT 2023
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