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Details

Stereochemistry ACHIRAL
Molecular Formula C8H9N3O2
Molecular Weight 179.176
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1-ACETYL-2-PICOLINOYLHYDRAZINE

SMILES

CC(=O)NNC(=O)C1=CC=CC=N1

InChI

InChIKey=FDJAMXYLIRPRIS-UHFFFAOYSA-N
InChI=1S/C8H9N3O2/c1-6(12)10-11-8(13)7-4-2-3-5-9-7/h2-5H,1H3,(H,10,12)(H,11,13)

HIDE SMILES / InChI

Molecular Formula C8H9N3O2
Molecular Weight 179.176
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 Mon Mar 31 17:34:37 GMT 2025
Edited
by admin
on Mon Mar 31 17:34:37 GMT 2025
Record UNII
186TH42ZNH
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
NSC-68626
Preferred Name English
1-ACETYL-2-PICOLINOYLHYDRAZINE
Systematic Name English
HYDRAZINE, 1-ACETYL-2-PICOLINOYL-
Systematic Name English
2-PYRIDINECARBOXYLIC ACID, 2-ACETYLHYDRAZIDE
Systematic Name English
Classification Tree Code System Code
NCI_THESAURUS C274
Created by admin on Mon Mar 31 17:34:37 GMT 2025 , Edited by admin on Mon Mar 31 17:34:37 GMT 2025
Code System Code Type Description
PUBCHEM
28545
Created by admin on Mon Mar 31 17:34:37 GMT 2025 , Edited by admin on Mon Mar 31 17:34:37 GMT 2025
PRIMARY
CAS
17433-31-7
Created by admin on Mon Mar 31 17:34:37 GMT 2025 , Edited by admin on Mon Mar 31 17:34:37 GMT 2025
PRIMARY
NCI_THESAURUS
C1007
Created by admin on Mon Mar 31 17:34:37 GMT 2025 , Edited by admin on Mon Mar 31 17:34:37 GMT 2025
PRIMARY
FDA UNII
186TH42ZNH
Created by admin on Mon Mar 31 17:34:37 GMT 2025 , Edited by admin on Mon Mar 31 17:34:37 GMT 2025
PRIMARY
NSC
68626
Created by admin on Mon Mar 31 17:34:37 GMT 2025 , Edited by admin on Mon Mar 31 17:34:37 GMT 2025
PRIMARY
EPA CompTox
DTXSID2024408
Created by admin on Mon Mar 31 17:34:37 GMT 2025 , Edited by admin on Mon Mar 31 17:34:37 GMT 2025
PRIMARY