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Details

Stereochemistry ACHIRAL
Molecular Formula C13H12N2O
Molecular Weight 212.2472
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N'-Phenylbenzohydrazide

SMILES

O=C(NNC1=CC=CC=C1)C2=CC=CC=C2

InChI

InChIKey=CKLPECFHCLIYKN-UHFFFAOYSA-N
InChI=1S/C13H12N2O/c16-13(11-7-3-1-4-8-11)15-14-12-9-5-2-6-10-12/h1-10,14H,(H,15,16)

HIDE SMILES / InChI

Molecular Formula C13H12N2O
Molecular Weight 212.2472
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 Tue Apr 01 19:26:20 GMT 2025
Edited
by admin
on Tue Apr 01 19:26:20 GMT 2025
Record UNII
K25CT2CYZ7
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N'-Phenylbenzohydrazide
Systematic Name English
NSC-239394
Preferred Name English
N-Benzoyl-N?-phenylhydrazine
Systematic Name English
1-Benzoyl-2-phenylhydrazine
Systematic Name English
N-Anilinobenzamide
Systematic Name English
Benzoic acid phenylhydrazone
Systematic Name English
BENZOIC ACID, 2-PHENYLHYDRAZIDE
Common Name English
?-(Benzoyl)phenylhydrazine
Systematic Name English
2?-Phenylbenzohydrazide
Systematic Name English
Code System Code Type Description
NSC
239394
Created by admin on Tue Apr 01 19:26:20 GMT 2025 , Edited by admin on Tue Apr 01 19:26:20 GMT 2025
PRIMARY
CAS
532-96-7
Created by admin on Tue Apr 01 19:26:20 GMT 2025 , Edited by admin on Tue Apr 01 19:26:20 GMT 2025
PRIMARY
PUBCHEM
10774
Created by admin on Tue Apr 01 19:26:20 GMT 2025 , Edited by admin on Tue Apr 01 19:26:20 GMT 2025
PRIMARY
EPA CompTox
DTXSID50201262
Created by admin on Tue Apr 01 19:26:20 GMT 2025 , Edited by admin on Tue Apr 01 19:26:20 GMT 2025
PRIMARY
FDA UNII
K25CT2CYZ7
Created by admin on Tue Apr 01 19:26:20 GMT 2025 , Edited by admin on Tue Apr 01 19:26:20 GMT 2025
PRIMARY
ECHA (EC/EINECS)
208-550-5
Created by admin on Tue Apr 01 19:26:20 GMT 2025 , Edited by admin on Tue Apr 01 19:26:20 GMT 2025
PRIMARY
Related Record Type Details
SALT/SOLVATE -> PARENT