5-(p-Acetylaminophenyl)-6-methyl-3(2H)-pyridazinone

Base Information

• Chemical Name: 5-(p-Acetylaminophenyl)-6-methyl-3(2H)-pyridazinone
• CAS No.: 117903-09-0
• Molecular Formula: C13H13 N3 O2
• Molecular Weight: 243.2612
• DSSTox Substance ID: DTXSID50151950
• Wikidata: Q83018494
• Mol file: 117903-09-0.mol

Synonyms:5-(p-Acetylaminophenyl)-6-methyl-3(2H)-pyridazinone;117903-09-0;Acetamide, N-(4-(1,6-dihydro-3-methyl-6-oxo-4-pyridazinyl)phenyl)-;N-(4-(1,6-Dihydro-3-methyl-6-oxo-pyridazinyl)phenyl)acetamide;N-[4-(3-methyl-6-oxo-1H-pyridazin-4-yl)phenyl]acetamide;DTXSID50151950;LS-9199

Chemical Property of 5-(p-Acetylaminophenyl)-6-methyl-3(2H)-pyridazinone

Chemical Property:

• Boiling Point: °Cat760mmHg
• Flash Point: °C
• PSA: 78.60000
• Density: 1.26g/cm³
• LogP: 2.76550
• XLogP3: 0.4
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 2
• Exact Mass: 243.100776666
• Heavy Atom Count: 18
• Complexity: 418

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=NNC(=O)C=C1C2=CC=C(C=C2)NC(=O)C