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Details

Stereochemistry ACHIRAL
Molecular Formula C12H11ClN2O2
Molecular Weight 250.681
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-CHLORO-2-(4-METHOXYPHENYL)-6-METHYL-3(2H)-PYRIDAZINONE

SMILES

COC1=CC=C(C=C1)N2N=C(C)C=C(Cl)C2=O

InChI

InChIKey=ASKXPZOIWLCHBB-UHFFFAOYSA-N
InChI=1S/C12H11ClN2O2/c1-8-7-11(13)12(16)15(14-8)9-3-5-10(17-2)6-4-9/h3-7H,1-2H3

HIDE SMILES / InChI

Molecular Formula C12H11ClN2O2
Molecular Weight 250.681
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 Sat Dec 16 12:45:39 GMT 2023
Edited
by admin
on Sat Dec 16 12:45:39 GMT 2023
Record UNII
SLF7DW7RFL
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
4-CHLORO-2-(4-METHOXYPHENYL)-6-METHYL-3(2H)-PYRIDAZINONE
Systematic Name English
NSC-17171
Code English
3(2H)-PYRIDAZINONE, 4-CHLORO-2-(4-METHOXYPHENYL)-6-METHYL-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID60202861
Created by admin on Sat Dec 16 12:45:39 GMT 2023 , Edited by admin on Sat Dec 16 12:45:39 GMT 2023
PRIMARY
PUBCHEM
226571
Created by admin on Sat Dec 16 12:45:39 GMT 2023 , Edited by admin on Sat Dec 16 12:45:39 GMT 2023
PRIMARY
NSC
17171
Created by admin on Sat Dec 16 12:45:39 GMT 2023 , Edited by admin on Sat Dec 16 12:45:39 GMT 2023
PRIMARY
FDA UNII
SLF7DW7RFL
Created by admin on Sat Dec 16 12:45:39 GMT 2023 , Edited by admin on Sat Dec 16 12:45:39 GMT 2023
PRIMARY
CAS
5446-08-2
Created by admin on Sat Dec 16 12:45:39 GMT 2023 , Edited by admin on Sat Dec 16 12:45:39 GMT 2023
PRIMARY