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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 Sat Dec 16 18:05:58 UTC 2023
Edited
by admin
on Sat Dec 16 18:05:58 UTC 2023
Record UNII
9FZ4W7J6VE
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
PHENYLETHYLIDENEHYDRAZINE
Common Name English
BENZENEACETALDEHYDE HYDRAZONE
Systematic Name English
BENZENEACETALDEHYDE, HYDRAZONE
Systematic Name English
PHENYLACETALDEHYDE HYDRAZONE
Systematic Name English
PHENETHYLIDENEHYDRAZINE
Systematic Name English
ACETALDEHYDE, PHENYL-, HYDRAZONE
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID20435557
Created by admin on Sat Dec 16 18:05:59 UTC 2023 , Edited by admin on Sat Dec 16 18:05:59 UTC 2023
PRIMARY
FDA UNII
9FZ4W7J6VE
Created by admin on Sat Dec 16 18:05:59 UTC 2023 , Edited by admin on Sat Dec 16 18:05:59 UTC 2023
PRIMARY
CAS
29443-41-2
Created by admin on Sat Dec 16 18:05:59 UTC 2023 , Edited by admin on Sat Dec 16 18:05:59 UTC 2023
PRIMARY
PUBCHEM
66873900
Created by admin on Sat Dec 16 18:05:59 UTC 2023 , Edited by admin on Sat Dec 16 18:05:59 UTC 2023
PRIMARY
WIKIPEDIA
Phenylethylidenehydrazine
Created by admin on Sat Dec 16 18:05:59 UTC 2023 , Edited by admin on Sat Dec 16 18:05:59 UTC 2023
PRIMARY
Related Record Type Details
TARGET -> INHIBITOR
Related Record Type Details
PARENT -> METABOLITE