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Details

Stereochemistry ACHIRAL
Molecular Formula C7H10S
Molecular Weight 126.219
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,3,4-TRIMETHYLTHIOPHENE

SMILES

CC1=CSC(C)=C1C

InChI

InChIKey=MAVVDCDMBKFUES-UHFFFAOYSA-N
InChI=1S/C7H10S/c1-5-4-8-7(3)6(5)2/h4H,1-3H3

HIDE SMILES / InChI

Molecular Formula C7H10S
Molecular Weight 126.219
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 10:09:41 GMT 2025
Edited
by admin
on Wed Apr 02 10:09:41 GMT 2025
Record UNII
3NN5DSQ4CT
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
THIOPHENE, 2,3,4-TRIMETHYL-
Preferred Name English
2,3,4-TRIMETHYLTHIOPHENE
Systematic Name English
Code System Code Type Description
PUBCHEM
15710
Created by admin on Wed Apr 02 10:09:41 GMT 2025 , Edited by admin on Wed Apr 02 10:09:41 GMT 2025
PRIMARY
ECHA (EC/EINECS)
217-268-1
Created by admin on Wed Apr 02 10:09:41 GMT 2025 , Edited by admin on Wed Apr 02 10:09:41 GMT 2025
PRIMARY
EPA CompTox
DTXSID2073277
Created by admin on Wed Apr 02 10:09:41 GMT 2025 , Edited by admin on Wed Apr 02 10:09:41 GMT 2025
PRIMARY
FDA UNII
3NN5DSQ4CT
Created by admin on Wed Apr 02 10:09:41 GMT 2025 , Edited by admin on Wed Apr 02 10:09:41 GMT 2025
PRIMARY
CAS
1795-04-6
Created by admin on Wed Apr 02 10:09:41 GMT 2025 , Edited by admin on Wed Apr 02 10:09:41 GMT 2025
PRIMARY