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Details

Stereochemistry ACHIRAL
Molecular Formula C10H13ClOS
Molecular Weight 216.728
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-(P-CHLOROPHENYLTHIO)-1-BUTANOL

SMILES

OCCCCSC1=CC=C(Cl)C=C1

InChI

InChIKey=QCOAGIKQNXMJSJ-UHFFFAOYSA-N
InChI=1S/C10H13ClOS/c11-9-3-5-10(6-4-9)13-8-2-1-7-12/h3-6,12H,1-2,7-8H2

HIDE SMILES / InChI

Approval Year

Targets

Targets

Primary TargetPharmacologyConditionPotency
Name Type Language
4-(P-CHLOROPHENYLTHIO)-1-BUTANOL
Common Name English
4-(P-CHLOROPHENYLTHIO)BUTANOL
Common Name English
W-2719
Code English
1-BUTANOL, 4-((P-CHLOROPHENYL)THIO)-
Common Name English
4-((4-CHLOROPHENYL)THIO)-1-BUTANOL
Systematic Name English
4-(P-CHLOROPHENYLTHIO) BUTANOL
Common Name English
1-BUTANOL, 4-((4-CHLOROPHENYL)THIO)-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID30165636
Created by admin on Fri Dec 15 15:16:34 GMT 2023 , Edited by admin on Fri Dec 15 15:16:34 GMT 2023
PRIMARY
CAS
15446-08-9
Created by admin on Fri Dec 15 15:16:34 GMT 2023 , Edited by admin on Fri Dec 15 15:16:34 GMT 2023
PRIMARY
PUBCHEM
27288
Created by admin on Fri Dec 15 15:16:34 GMT 2023 , Edited by admin on Fri Dec 15 15:16:34 GMT 2023
PRIMARY
FDA UNII
7OH15UM89F
Created by admin on Fri Dec 15 15:16:34 GMT 2023 , Edited by admin on Fri Dec 15 15:16:34 GMT 2023
PRIMARY