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Details

Stereochemistry ACHIRAL
Molecular Formula C5H6ClN3
Molecular Weight 143.574
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 6-Chloro-4-methyl-3-pyridazinamine

SMILES

CC1=C(N)N=NC(Cl)=C1

InChI

InChIKey=HSAHCMOZFNSMLH-UHFFFAOYSA-N
InChI=1S/C5H6ClN3/c1-3-2-4(6)8-9-5(3)7/h2H,1H3,(H2,7,9)

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
6-Chloro-4-methyl-3-pyridazinamine
Systematic Name English
3-Amino-6-chloro-4-methylpyridazine
Preferred Name English
6-Chloro-4-methylpyridazin-3-amine
Systematic Name English
3-Pyridazinamine, 6-chloro-4-methyl-
Systematic Name English
Code System Code Type Description
FDA UNII
C8FYY7RC38
Created by admin on Wed Apr 02 19:52:46 GMT 2025 , Edited by admin on Wed Apr 02 19:52:46 GMT 2025
PRIMARY
CAS
64068-00-4
Created by admin on Wed Apr 02 19:52:46 GMT 2025 , Edited by admin on Wed Apr 02 19:52:46 GMT 2025
PRIMARY
PUBCHEM
12353664
Created by admin on Wed Apr 02 19:52:46 GMT 2025 , Edited by admin on Wed Apr 02 19:52:46 GMT 2025
PRIMARY
NIH
NCATS
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