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Details

Stereochemistry ACHIRAL
Molecular Formula C13H12N3O
Molecular Weight 226.2539
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 1

SHOW SMILES / InChI
Structure of 2-Methoxy-4-(phenylamino)benzenediazonium

SMILES

COC1=CC(NC2=CC=CC=C2)=CC=C1[N+]#N

InChI

InChIKey=LMVXMJUMQJUKDF-UHFFFAOYSA-N
InChI=1S/C13H12N3O/c1-17-13-9-11(7-8-12(13)16-14)15-10-5-3-2-4-6-10/h2-9,15H,1H3/q+1

HIDE SMILES / InChI

Molecular Formula C13H12N3O
Molecular Weight 226.2539
Charge 1
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 21:25:39 GMT 2025
Edited
by admin
on Wed Apr 02 21:25:39 GMT 2025
Record UNII
JE59M6H9HA
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Benzenediazonium, 2-methoxy-4-(phenylamino)-
Preferred Name English
2-Methoxy-4-(phenylamino)benzenediazonium
Systematic Name English
Code System Code Type Description
FDA UNII
JE59M6H9HA
Created by admin on Wed Apr 02 21:25:39 GMT 2025 , Edited by admin on Wed Apr 02 21:25:39 GMT 2025
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PUBCHEM
83541
Created by admin on Wed Apr 02 21:25:39 GMT 2025 , Edited by admin on Wed Apr 02 21:25:39 GMT 2025
PRIMARY
EPA CompTox
DTXSID0067684
Created by admin on Wed Apr 02 21:25:39 GMT 2025 , Edited by admin on Wed Apr 02 21:25:39 GMT 2025
PRIMARY
ECHA (EC/EINECS)
251-046-5
Created by admin on Wed Apr 02 21:25:39 GMT 2025 , Edited by admin on Wed Apr 02 21:25:39 GMT 2025
PRIMARY
CAS
32445-12-8
Created by admin on Wed Apr 02 21:25:39 GMT 2025 , Edited by admin on Wed Apr 02 21:25:39 GMT 2025
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