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Details

Stereochemistry ACHIRAL
Molecular Formula C13H13Cl2N3O2
Molecular Weight 314.167
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 6-(4-Amino-2,6-dichlorophenoxy)-4-(1-methylethyl)-3(2H)-pyridazinone

SMILES

CC(C)C1=CC(OC2=C(Cl)C=C(N)C=C2Cl)=NNC1=O

InChI

InChIKey=PFQNEKHHAFIRRV-UHFFFAOYSA-N
InChI=1S/C13H13Cl2N3O2/c1-6(2)8-5-11(17-18-13(8)19)20-12-9(14)3-7(16)4-10(12)15/h3-6H,16H2,1-2H3,(H,18,19)

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
6-(4-Amino-2,6-dichlorophenoxy)-4-(1-methylethyl)-3(2H)-pyridazinone
Systematic Name English
3(2H)-Pyridazinone, 6-(4-amino-2,6-dichlorophenoxy)-4-(1-methylethyl)-
Systematic Name English
Code System Code Type Description
PUBCHEM
59834460
Created by admin on Sat Dec 16 20:06:50 GMT 2023 , Edited by admin on Sat Dec 16 20:06:50 GMT 2023
PRIMARY
CAS
920509-28-0
Created by admin on Sat Dec 16 20:06:50 GMT 2023 , Edited by admin on Sat Dec 16 20:06:50 GMT 2023
PRIMARY
FDA UNII
2V3AAN3FD2
Created by admin on Sat Dec 16 20:06:50 GMT 2023 , Edited by admin on Sat Dec 16 20:06:50 GMT 2023
PRIMARY
NIH
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