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Details

Stereochemistry ACHIRAL
Molecular Formula C10H13ClN2O
Molecular Weight 212.676
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of P-HYDROXY-META-CHLOROPHENYLPIPERAZINE

SMILES

OC1=C(Cl)C=C(C=C1)N2CCNCC2

InChI

InChIKey=FXECOYYRPDGOQB-UHFFFAOYSA-N
InChI=1S/C10H13ClN2O/c11-9-7-8(1-2-10(9)14)13-5-3-12-4-6-13/h1-2,7,12,14H,3-6H2

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
P-HYDROXY-META-CHLOROPHENYLPIPERAZINE
Common Name English
2-CHLORO-4-PIPERAZIN-1-YLPHENOL
Systematic Name English
PHENOL, 2-CHLORO-4-(1-PIPERAZINYL)-
Systematic Name English
Code System Code Type Description
CAS
85474-76-6
Created by admin on Sat Dec 16 06:57:24 GMT 2023 , Edited by admin on Sat Dec 16 06:57:24 GMT 2023
PRIMARY
EPA CompTox
DTXSID50234691
Created by admin on Sat Dec 16 06:57:24 GMT 2023 , Edited by admin on Sat Dec 16 06:57:24 GMT 2023
PRIMARY
PUBCHEM
10420741
Created by admin on Sat Dec 16 06:57:24 GMT 2023 , Edited by admin on Sat Dec 16 06:57:24 GMT 2023
PRIMARY
FDA UNII
40ARJ48C0C
Created by admin on Sat Dec 16 06:57:24 GMT 2023 , Edited by admin on Sat Dec 16 06:57:24 GMT 2023
PRIMARY
PARENT (METABOLITE)
Structure of M-CHLOROPHENYLPIPERAZINE
PARENT (METABOLITE)
Structure of NEFAZODONE
NIH
NCATS
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