1,2,4-Triazolo(4,3-b)pyridazin-8-ol, 6-methyl-, ammonium salt

Base Information

• Chemical Name: 1,2,4-Triazolo(4,3-b)pyridazin-8-ol, 6-methyl-, ammonium salt
• CAS No.: 52077-53-9
• Molecular Formula: C6H9N5O
• Molecular Weight: 167.1686
• DSSTox Substance ID: DTXSID10890873
• Mol file: 52077-53-9.mol

Synonyms:8-Hydroxy-6-methyltriazoropyridazine, ammonium salt;52077-53-9;1,2,4-Triazolo(4,3-b)pyridazin-8-ol, 6-methyl-, ammonium salt;1,2,4-Triazolo(4,3-b)pyridazin-8-ol, 6-methyl-, ammonium salt (1:1);1,2,4-Triazolo[4,3-b]pyridazin-8-ol, 6-methyl-, ammonium salt;1,2,4-Triazolo[4,3-b]pyridazin-8-ol, 6-methyl-, ammonium salt (1:1);C6H6N4O.H3N;DTXSID10890873;C6-H6-N4-O.H3-N

Chemical Property of 1,2,4-Triazolo(4,3-b)pyridazin-8-ol, 6-methyl-, ammonium salt

Chemical Property:

• Boiling Point: °Cat760mmHg
• Flash Point: °C
• Density: g/cm³
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 0
• Exact Mass: 167.08070993
• Heavy Atom Count: 12
• Complexity: 154

Purity/Quality:

99%min ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=NN2C=NN=C2C(=C1)[O-].[NH4+]