4-(P-CHLOROPHENYLTHIO)-1-BUTANOL

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

Structure Search

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

Molecular Formula	C10H13ClOS
Molecular Weight	216.728
Charge	0
Count

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	0
Optical Activity	NONE

Approval Year

Targets

Primary Target	Pharmacology	Condition	Potency
histamine secretion 4 Target ID: GO:0001821 Sources: https://www.ncbi.nlm.nih.gov/pubmed/315234	Inhibitor 8504

Substance Class	Chemical Created by `admin` on `Mon Mar 31 17:52:32 GMT 2025` Edited by `admin` on `Mon Mar 31 17:52:32 GMT 2025`
Record UNII	7OH15UM89F
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

W-2719

Preferred Name

English

4-(P-CHLOROPHENYLTHIO)-1-BUTANOL

Common Name

English

4-(P-CHLOROPHENYLTHIO)BUTANOL

Common Name

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 Mon Mar 31 17:52:32 GMT 2025 , Edited by admin on Mon Mar 31 17:52:32 GMT 2025

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CAS

15446-08-9

Created by admin on Mon Mar 31 17:52:32 GMT 2025 , Edited by admin on Mon Mar 31 17:52:32 GMT 2025

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PUBCHEM

27288

Created by admin on Mon Mar 31 17:52:32 GMT 2025 , Edited by admin on Mon Mar 31 17:52:32 GMT 2025

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FDA UNII

7OH15UM89F

Created by admin on Mon Mar 31 17:52:32 GMT 2025 , Edited by admin on Mon Mar 31 17:52:32 GMT 2025

PRIMARY