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Details

Stereochemistry ACHIRAL
Molecular Formula C8H10N2
Molecular Weight 134.1784
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of PHENYLETHYLIDENEHYDRAZINE

SMILES

N\N=C\CC1=CC=CC=C1

InChI

InChIKey=RUZSWLOEFLRSGJ-JXMROGBWSA-N
InChI=1S/C8H10N2/c9-10-7-6-8-4-2-1-3-5-8/h1-5,7H,6,9H2/b10-7+

HIDE SMILES / InChI

Molecular Formula C8H10N2
Molecular Weight 134.1784
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 Wed Apr 02 10:05:30 GMT 2025
Edited
by admin
on Wed Apr 02 10:05:30 GMT 2025
Record UNII
9FZ4W7J6VE
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
PHENYLETHYLIDENEHYDRAZINE
Common Name English
ACETALDEHYDE, PHENYL-, HYDRAZONE
Preferred Name English
BENZENEACETALDEHYDE HYDRAZONE
Systematic Name English
BENZENEACETALDEHYDE, HYDRAZONE
Systematic Name English
PHENYLACETALDEHYDE HYDRAZONE
Systematic Name English
PHENETHYLIDENEHYDRAZINE
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID20435557
Created by admin on Wed Apr 02 10:05:30 GMT 2025 , Edited by admin on Wed Apr 02 10:05:30 GMT 2025
PRIMARY
FDA UNII
9FZ4W7J6VE
Created by admin on Wed Apr 02 10:05:30 GMT 2025 , Edited by admin on Wed Apr 02 10:05:30 GMT 2025
PRIMARY
CAS
29443-41-2
Created by admin on Wed Apr 02 10:05:30 GMT 2025 , Edited by admin on Wed Apr 02 10:05:30 GMT 2025
PRIMARY
PUBCHEM
66873900
Created by admin on Wed Apr 02 10:05:30 GMT 2025 , Edited by admin on Wed Apr 02 10:05:30 GMT 2025
PRIMARY
WIKIPEDIA
Phenylethylidenehydrazine
Created by admin on Wed Apr 02 10:05:30 GMT 2025 , Edited by admin on Wed Apr 02 10:05:30 GMT 2025
PRIMARY
Related Record Type Details
TARGET -> INHIBITOR
Related Record Type Details
PARENT -> METABOLITE