3(2H)-Pyridazinone, 5-(p-aminophenyl)-6-methyl-, dihydrobromide

Base Information

• Chemical Name: 3(2H)-Pyridazinone, 5-(p-aminophenyl)-6-methyl-, dihydrobromide
• CAS No.: 117903-11-4
• Molecular Formula: C11H11 N3 O . 2 Br H
• Molecular Weight: 363.0484
• DSSTox Substance ID: DTXSID10151951
• Mol file: 117903-11-4.mol

Synonyms:5-(p-Aminophenyl)-6-methyl-3(2H)pyridazinone dihydrobromide;3(2H)-Pyridazinone, 5-(p-aminophenyl)-6-methyl-, dihydrobromide;117903-11-4;C11H11N3O.2BrH;DTXSID10151951;C11-H11-N3-O.2Br-H;LS-129750

Chemical Property of 3(2H)-Pyridazinone, 5-(p-aminophenyl)-6-methyl-, dihydrobromide

Chemical Property:

• Vapor Pressure: 1E-08mmHg at 25°C
• Boiling Point: 452.7°Cat760mmHg
• Flash Point: 227.6°C
• Density: g/cm³
• Hydrogen Bond Donor Count: 4
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 1
• Exact Mass: 362.94049
• Heavy Atom Count: 17
• Complexity: 325

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)N.Br.Br