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Details

Stereochemistry ACHIRAL
Molecular Formula C6H6S
Molecular Weight 110.177
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-Vinylthiophene

SMILES

C=CC1=CC=CS1

InChI

InChIKey=ORNUPNRNNSVZTC-UHFFFAOYSA-N
InChI=1S/C6H6S/c1-2-6-4-3-5-7-6/h2-5H,1H2

HIDE SMILES / InChI

Molecular Formula C6H6S
Molecular Weight 110.177
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 Wed Apr 02 05:49:26 GMT 2025
Edited
by admin
on Wed Apr 02 05:49:26 GMT 2025
Record UNII
AS352FNL65
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-Ethenylthiophene
Preferred Name English
2-Vinylthiophene
Systematic Name English
Thiophene, 2-ethenyl-
Systematic Name English
Code System Code Type Description
CAS
1918-82-7
Created by admin on Wed Apr 02 05:49:26 GMT 2025 , Edited by admin on Wed Apr 02 05:49:26 GMT 2025
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PUBCHEM
519642
Created by admin on Wed Apr 02 05:49:26 GMT 2025 , Edited by admin on Wed Apr 02 05:49:26 GMT 2025
PRIMARY
FDA UNII
AS352FNL65
Created by admin on Wed Apr 02 05:49:26 GMT 2025 , Edited by admin on Wed Apr 02 05:49:26 GMT 2025
PRIMARY
EPA CompTox
DTXSID50334100
Created by admin on Wed Apr 02 05:49:26 GMT 2025 , Edited by admin on Wed Apr 02 05:49:26 GMT 2025
PRIMARY