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Details

Stereochemistry ACHIRAL
Molecular Formula C13H12N2O2
Molecular Weight 228.2466
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-Phenoxybenzohydrazide

SMILES

NNC(=O)C1=CC=C(OC2=CC=CC=C2)C=C1

InChI

InChIKey=LRBASDKESQRLCX-UHFFFAOYSA-N
InChI=1S/C13H12N2O2/c14-15-13(16)10-6-8-12(9-7-10)17-11-4-2-1-3-5-11/h1-9H,14H2,(H,15,16)

HIDE SMILES / InChI

Molecular Formula C13H12N2O2
Molecular Weight 228.2466
Charge 0
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 20:12:29 GMT 2025
Edited
by admin
on Wed Apr 02 20:12:29 GMT 2025
Record UNII
KH5SFL9BSA
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1-Phenoxybenzene-4-carbohydrazide
Preferred Name English
4-Phenoxybenzohydrazide
Systematic Name English
Benzoic acid, 4-phenoxy-, hydrazide
Systematic Name English
4-Phenoxybenzoic acid hydrazide
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID70375116
Created by admin on Wed Apr 02 20:12:29 GMT 2025 , Edited by admin on Wed Apr 02 20:12:29 GMT 2025
PRIMARY
CAS
143667-36-1
Created by admin on Wed Apr 02 20:12:29 GMT 2025 , Edited by admin on Wed Apr 02 20:12:29 GMT 2025
PRIMARY
PUBCHEM
2760339
Created by admin on Wed Apr 02 20:12:29 GMT 2025 , Edited by admin on Wed Apr 02 20:12:29 GMT 2025
PRIMARY
FDA UNII
KH5SFL9BSA
Created by admin on Wed Apr 02 20:12:29 GMT 2025 , Edited by admin on Wed Apr 02 20:12:29 GMT 2025
PRIMARY