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Details

Stereochemistry ACHIRAL
Molecular Formula C8H10S
Molecular Weight 138.23
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of (ETHYLTHIO)BENZENE

SMILES

CCSC1=CC=CC=C1

InChI

InChIKey=AEHWKBXBXYNPCX-UHFFFAOYSA-N
InChI=1S/C8H10S/c1-2-9-8-6-4-3-5-7-8/h3-7H,2H2,1H3

HIDE SMILES / InChI

Molecular Formula C8H10S
Molecular Weight 138.23
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 Tue Apr 01 19:30:41 GMT 2025
Edited
by admin
on Tue Apr 01 19:30:41 GMT 2025
Record UNII
UV3WD52QZX
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
NSC-75124
Preferred Name English
(ETHYLTHIO)BENZENE
Systematic Name English
BENZENE, (ETHYLTHIO)-
Systematic Name English
PHENYL ETHYL SULFIDE
Systematic Name English
SULFIDE, ETHYL PHENYL
Systematic Name English
ETHYL PHENYL SULFIDE
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID60211236
Created by admin on Tue Apr 01 19:30:41 GMT 2025 , Edited by admin on Tue Apr 01 19:30:41 GMT 2025
PRIMARY
CAS
622-38-8
Created by admin on Tue Apr 01 19:30:41 GMT 2025 , Edited by admin on Tue Apr 01 19:30:41 GMT 2025
PRIMARY
PUBCHEM
12144
Created by admin on Tue Apr 01 19:30:41 GMT 2025 , Edited by admin on Tue Apr 01 19:30:41 GMT 2025
PRIMARY
NSC
75124
Created by admin on Tue Apr 01 19:30:41 GMT 2025 , Edited by admin on Tue Apr 01 19:30:41 GMT 2025
PRIMARY
ECHA (EC/EINECS)
210-731-9
Created by admin on Tue Apr 01 19:30:41 GMT 2025 , Edited by admin on Tue Apr 01 19:30:41 GMT 2025
PRIMARY
FDA UNII
UV3WD52QZX
Created by admin on Tue Apr 01 19:30:41 GMT 2025 , Edited by admin on Tue Apr 01 19:30:41 GMT 2025
PRIMARY