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Details

Stereochemistry ACHIRAL
Molecular Formula C13H13N3O2.ClH
Molecular Weight 279.722
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of 3-Methoxy-N-hydroxy-4-aminoazobenzene hydrochloride

SMILES

Cl.COC1=CC(=CC=C1NO)\N=N\C2=CC=CC=C2

InChI

InChIKey=PJXUBTYVTXOYGV-WPDLWGESSA-N
InChI=1S/C13H13N3O2.ClH/c1-18-13-9-11(7-8-12(13)16-17)15-14-10-5-3-2-4-6-10;/h2-9,16-17H,1H3;1H/b15-14+;

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
3-Methoxy-N-hydroxy-4-aminoazobenzene hydrochloride
Systematic Name English
1-(3-Methoxy-4-nitrosophenyl)-2-phenylhydrazine hydrochloride
Preferred Name English
Benzenamine, N-hydroxy-2-methoxy-4-(2-phenyldiazenyl)-, hydrochloride (1:1)
Systematic Name English
Benzenamine, N-hydroxy-2-methoxy-4-(phenylazo)-, monohydrochloride
Systematic Name English
Code System Code Type Description
CAS
64042-13-3
Created by admin on Mon Mar 31 23:28:09 GMT 2025 , Edited by admin on Mon Mar 31 23:28:09 GMT 2025
PRIMARY
EPA CompTox
DTXSID60982136
Created by admin on Mon Mar 31 23:28:09 GMT 2025 , Edited by admin on Mon Mar 31 23:28:09 GMT 2025
PRIMARY
FDA UNII
3U22EK2NVJ
Created by admin on Mon Mar 31 23:28:09 GMT 2025 , Edited by admin on Mon Mar 31 23:28:09 GMT 2025
PRIMARY
NIH
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