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Details

Stereochemistry ACHIRAL
Molecular Formula C7H6Cl2S
Molecular Weight 193.094
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,4-DICHLORO-5-METHYLTHIOPHENOL

SMILES

CC1=CC(S)=C(Cl)C=C1Cl

InChI

InChIKey=SHBIPXMJAAVLGL-UHFFFAOYSA-N
InChI=1S/C7H6Cl2S/c1-4-2-7(10)6(9)3-5(4)8/h2-3,10H,1H3

HIDE SMILES / InChI

Molecular Formula C7H6Cl2S
Molecular Weight 193.094
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 11:45:35 GMT 2023
Edited
by admin
on Sat Dec 16 11:45:35 GMT 2023
Record UNII
59T4PWA7ER
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,4-DICHLORO-5-METHYLTHIOPHENOL
Systematic Name English
BENZENETHIOL, 2,4-DICHLORO-5-METHYL-
Systematic Name English
2,4-DICHLORO-5-METHYLBENZENE-1-THIOL
Systematic Name English
Code System Code Type Description
PUBCHEM
119901
Created by admin on Sat Dec 16 11:45:35 GMT 2023 , Edited by admin on Sat Dec 16 11:45:35 GMT 2023
PRIMARY
EPA CompTox
DTXSID90182480
Created by admin on Sat Dec 16 11:45:35 GMT 2023 , Edited by admin on Sat Dec 16 11:45:35 GMT 2023
PRIMARY
ECHA (EC/EINECS)
248-914-0
Created by admin on Sat Dec 16 11:45:35 GMT 2023 , Edited by admin on Sat Dec 16 11:45:35 GMT 2023
PRIMARY
FDA UNII
59T4PWA7ER
Created by admin on Sat Dec 16 11:45:35 GMT 2023 , Edited by admin on Sat Dec 16 11:45:35 GMT 2023
PRIMARY
CAS
28225-88-9
Created by admin on Sat Dec 16 11:45:35 GMT 2023 , Edited by admin on Sat Dec 16 11:45:35 GMT 2023
PRIMARY