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Details

Stereochemistry ACHIRAL
Molecular Formula C8H10OS
Molecular Weight 154.229
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-(ETHYLTHIO)PHENOL

SMILES

CCSC1=C(O)C=CC=C1

InChI

InChIKey=CSJBSYKCAKKLKG-UHFFFAOYSA-N
InChI=1S/C8H10OS/c1-2-10-8-6-4-3-5-7(8)9/h3-6,9H,2H2,1H3

HIDE SMILES / InChI

Molecular Formula C8H10OS
Molecular Weight 154.229
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 12:00:18 GMT 2023
Edited
by admin
on Sat Dec 16 12:00:18 GMT 2023
Record UNII
9JP4N96F24
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-(ETHYLTHIO)PHENOL
Systematic Name English
2-ETHYLSULFANYLPHENOL
Systematic Name English
PHENOL, 2-(ETHYLTHIO)-
Systematic Name English
Code System Code Type Description
ECHA (EC/EINECS)
249-690-7
Created by admin on Sat Dec 16 12:00:19 GMT 2023 , Edited by admin on Sat Dec 16 12:00:19 GMT 2023
PRIMARY
EPA CompTox
DTXSID5067479
Created by admin on Sat Dec 16 12:00:19 GMT 2023 , Edited by admin on Sat Dec 16 12:00:19 GMT 2023
PRIMARY
PUBCHEM
122407
Created by admin on Sat Dec 16 12:00:19 GMT 2023 , Edited by admin on Sat Dec 16 12:00:19 GMT 2023
PRIMARY
FDA UNII
9JP4N96F24
Created by admin on Sat Dec 16 12:00:19 GMT 2023 , Edited by admin on Sat Dec 16 12:00:19 GMT 2023
PRIMARY
CAS
29549-60-8
Created by admin on Sat Dec 16 12:00:19 GMT 2023 , Edited by admin on Sat Dec 16 12:00:19 GMT 2023
PRIMARY