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Details

Stereochemistry ACHIRAL
Molecular Formula C7H5N3O
Molecular Weight 147.1341
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of 4-AZIDOBENZALDEHYDE

SMILES

[N-]=[N+]=NC1=CC=C(C=O)C=C1

InChI

InChIKey=SDJOUGYEUFYPLL-UHFFFAOYSA-N
InChI=1S/C7H5N3O/c8-10-9-7-3-1-6(5-11)2-4-7/h1-5H

HIDE SMILES / InChI

Molecular Formula C7H5N3O
Molecular Weight 147.1341
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 1
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Tue Apr 01 19:28:28 GMT 2025
Edited
by admin
on Tue Apr 01 19:28:28 GMT 2025
Record UNII
N5F6ANW5R2
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
4-AZIDOBENZALDEHYDE
Systematic Name English
BENZALDEHYDE, 4-AZIDO-
Preferred Name English
P-AZIDOBENZALDEHYDE
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID4066965
Created by admin on Tue Apr 01 19:28:28 GMT 2025 , Edited by admin on Tue Apr 01 19:28:28 GMT 2025
PRIMARY
PUBCHEM
90385
Created by admin on Tue Apr 01 19:28:28 GMT 2025 , Edited by admin on Tue Apr 01 19:28:28 GMT 2025
PRIMARY
CAS
24173-36-2
Created by admin on Tue Apr 01 19:28:28 GMT 2025 , Edited by admin on Tue Apr 01 19:28:28 GMT 2025
PRIMARY
FDA UNII
N5F6ANW5R2
Created by admin on Tue Apr 01 19:28:28 GMT 2025 , Edited by admin on Tue Apr 01 19:28:28 GMT 2025
PRIMARY
ECHA (EC/EINECS)
246-060-3
Created by admin on Tue Apr 01 19:28:28 GMT 2025 , Edited by admin on Tue Apr 01 19:28:28 GMT 2025
PRIMARY