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Details

Stereochemistry ACHIRAL
Molecular Formula C11H10N2O
Molecular Weight 186.2099
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-Methyl-6-phenylpyridazin-3(2H)-one

SMILES

CC1=CC(=NNC1=O)C2=CC=CC=C2

InChI

InChIKey=HNZITGUYCFHIMD-UHFFFAOYSA-N
InChI=1S/C11H10N2O/c1-8-7-10(12-13-11(8)14)9-5-3-2-4-6-9/h2-7H,1H3,(H,13,14)

HIDE SMILES / InChI

Molecular Formula C11H10N2O
Molecular Weight 186.2099
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 12:30:48 GMT 2023
Edited
by admin
on Sat Dec 16 12:30:48 GMT 2023
Record UNII
C4W7T5Q2LU
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
4-Methyl-6-phenylpyridazin-3(2H)-one
Systematic Name English
3(2H)-Pyridazinone, 4-methyl-6-phenyl-
Systematic Name English
4-Methyl-6-phenyl-3(2H)-pyridazinone
Systematic Name English
Code System Code Type Description
PUBCHEM
83319
Created by admin on Sat Dec 16 12:30:48 GMT 2023 , Edited by admin on Sat Dec 16 12:30:48 GMT 2023
PRIMARY
CAS
13300-09-9
Created by admin on Sat Dec 16 12:30:48 GMT 2023 , Edited by admin on Sat Dec 16 12:30:48 GMT 2023
PRIMARY
FDA UNII
C4W7T5Q2LU
Created by admin on Sat Dec 16 12:30:48 GMT 2023 , Edited by admin on Sat Dec 16 12:30:48 GMT 2023
PRIMARY
ECHA (EC/EINECS)
236-322-5
Created by admin on Sat Dec 16 12:30:48 GMT 2023 , Edited by admin on Sat Dec 16 12:30:48 GMT 2023
PRIMARY
EPA CompTox
DTXSID80157905
Created by admin on Sat Dec 16 12:30:48 GMT 2023 , Edited by admin on Sat Dec 16 12:30:48 GMT 2023
PRIMARY