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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 3,5-XYLENETHIOL

SMILES

CC1=CC(S)=CC(C)=C1

InChI

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

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 Fri Dec 15 19:44:31 GMT 2023
Edited
by admin
on Fri Dec 15 19:44:31 GMT 2023
Record UNII
U18S77737Q
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3,5-XYLENETHIOL
Systematic Name English
3,5-DIMETHYLTHIOPHENOL
Systematic Name English
3,5-DIMETHYLBENZENETHIOL
Systematic Name English
BENZENETHIOL, 3,5-DIMETHYL-
Systematic Name English
Code System Code Type Description
ECHA (EC/EINECS)
253-901-8
Created by admin on Fri Dec 15 19:44:31 GMT 2023 , Edited by admin on Fri Dec 15 19:44:31 GMT 2023
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CAS
38360-81-5
Created by admin on Fri Dec 15 19:44:31 GMT 2023 , Edited by admin on Fri Dec 15 19:44:31 GMT 2023
PRIMARY
FDA UNII
U18S77737Q
Created by admin on Fri Dec 15 19:44:31 GMT 2023 , Edited by admin on Fri Dec 15 19:44:31 GMT 2023
PRIMARY
EPA CompTox
DTXSID3068093
Created by admin on Fri Dec 15 19:44:31 GMT 2023 , Edited by admin on Fri Dec 15 19:44:31 GMT 2023
PRIMARY
PUBCHEM
117548
Created by admin on Fri Dec 15 19:44:31 GMT 2023 , Edited by admin on Fri Dec 15 19:44:31 GMT 2023
PRIMARY