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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 (4-Methylphenyl)methanethiol

SMILES

CC1=CC=C(CS)C=C1

InChI

InChIKey=AGFYZLVFPSGUIX-UHFFFAOYSA-N
InChI=1S/C8H10S/c1-7-2-4-8(6-9)5-3-7/h2-5,9H,6H2,1H3

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 Sat Dec 16 12:35:04 GMT 2023
Edited
by admin
on Sat Dec 16 12:35:04 GMT 2023
Record UNII
YRF4LCH7A3
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
(4-Methylphenyl)methanethiol
Systematic Name English
4-Methylbenzenemethanethiol
Systematic Name English
NSC-79870
Code English
Benzenemethanethiol, 4-methyl-
Systematic Name English
p-Xylene-α-thiol
Common Name English
Code System Code Type Description
CAS
4498-99-1
Created by admin on Sat Dec 16 12:35:04 GMT 2023 , Edited by admin on Sat Dec 16 12:35:04 GMT 2023
PRIMARY
ECHA (EC/EINECS)
224-796-6
Created by admin on Sat Dec 16 12:35:04 GMT 2023 , Edited by admin on Sat Dec 16 12:35:04 GMT 2023
PRIMARY
PUBCHEM
78252
Created by admin on Sat Dec 16 12:35:04 GMT 2023 , Edited by admin on Sat Dec 16 12:35:04 GMT 2023
PRIMARY
NSC
79870
Created by admin on Sat Dec 16 12:35:04 GMT 2023 , Edited by admin on Sat Dec 16 12:35:04 GMT 2023
PRIMARY
FDA UNII
YRF4LCH7A3
Created by admin on Sat Dec 16 12:35:04 GMT 2023 , Edited by admin on Sat Dec 16 12:35:04 GMT 2023
PRIMARY
EPA CompTox
DTXSID30196349
Created by admin on Sat Dec 16 12:35:04 GMT 2023 , Edited by admin on Sat Dec 16 12:35:04 GMT 2023
PRIMARY