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Details

Stereochemistry ACHIRAL
Molecular Formula C10H8S
Molecular Weight 160.236
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-PHENYLTHIOPHENE

SMILES

S1C=CC(=C1)C2=CC=CC=C2

InChI

InChIKey=ZDQZVKVIYAPRON-UHFFFAOYSA-N
InChI=1S/C10H8S/c1-2-4-9(5-3-1)10-6-7-11-8-10/h1-8H

HIDE SMILES / InChI

Molecular Formula C10H8S
Molecular Weight 160.236
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 11:48:59 GMT 2025
Edited
by admin
on Wed Apr 02 11:48:59 GMT 2025
Record UNII
HFB27SS2KM
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
NSC-229334
Preferred Name English
3-PHENYLTHIOPHENE
Systematic Name English
THIOPHENE, 3-PHENYL-
Systematic Name English
Code System Code Type Description
FDA UNII
HFB27SS2KM
Created by admin on Wed Apr 02 11:48:59 GMT 2025 , Edited by admin on Wed Apr 02 11:48:59 GMT 2025
PRIMARY
PUBCHEM
75473
Created by admin on Wed Apr 02 11:48:59 GMT 2025 , Edited by admin on Wed Apr 02 11:48:59 GMT 2025
PRIMARY
ECHA (EC/EINECS)
219-297-5
Created by admin on Wed Apr 02 11:48:59 GMT 2025 , Edited by admin on Wed Apr 02 11:48:59 GMT 2025
PRIMARY
EPA CompTox
DTXSID90178787
Created by admin on Wed Apr 02 11:48:59 GMT 2025 , Edited by admin on Wed Apr 02 11:48:59 GMT 2025
PRIMARY
CAS
2404-87-7
Created by admin on Wed Apr 02 11:48:59 GMT 2025 , Edited by admin on Wed Apr 02 11:48:59 GMT 2025
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NSC
229334
Created by admin on Wed Apr 02 11:48:59 GMT 2025 , Edited by admin on Wed Apr 02 11:48:59 GMT 2025
PRIMARY