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Details

Stereochemistry ACHIRAL
Molecular Formula C13H13N3O
Molecular Weight 227.2618
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of 4-AMINO-2-METHOXYAZOBENZENE

SMILES

COC1=CC(N)=CC=C1\N=N\C2=CC=CC=C2

InChI

InChIKey=SPVAQUCGELAFGL-FOCLMDBBSA-N
InChI=1S/C13H13N3O/c1-17-13-9-10(14)7-8-12(13)16-15-11-5-3-2-4-6-11/h2-9H,14H2,1H3/b16-15+

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
METHOXY-4-AMINOAZOBENZENE, 2-
Preferred Name English
4-AMINO-2-METHOXYAZOBENZENE
Systematic Name English
BENZENAMINE, 3-METHOXY-4-(2-PHENYLDIAZENYL)-
Systematic Name English
4-(PHENYLAZO)-M-ANISIDINE
Systematic Name English
2-METHOXY-4-AMINOAZOBENZENE
Systematic Name English
Code System Code Type Description
FDA UNII
U9J6WUK6T1
Created by admin on Mon Mar 31 19:12:28 GMT 2025 , Edited by admin on Mon Mar 31 19:12:28 GMT 2025
PRIMARY
EPA CompTox
DTXSID9020823
Created by admin on Mon Mar 31 19:12:28 GMT 2025 , Edited by admin on Mon Mar 31 19:12:28 GMT 2025
PRIMARY
CAS
80830-39-3
Created by admin on Mon Mar 31 19:12:28 GMT 2025 , Edited by admin on Mon Mar 31 19:12:28 GMT 2025
PRIMARY
NIH
NCATS
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