6H,13H-DIPYRIDAZINO(1,2-a:1',2'-d)-s-TETRAZINE, OCTAHYDRO-

Base Information

• Chemical Name: 6H,13H-DIPYRIDAZINO(1,2-a:1',2'-d)-s-TETRAZINE, OCTAHYDRO-
• CAS No.: 5767-20-4
• Molecular Formula: C10H20N4
• Molecular Weight: 196.2926
• DSSTox Substance ID: DTXSID90206372
• Nikkaji Number: J42.165K
• Wikidata: Q83080207

Synonyms:BRN 0003584;5767-20-4;6H,13H-DIPYRIDAZINO(1,2-a:1',2'-d)-s-TETRAZINE, OCTAHYDRO-;Octahydro-6H,13H-dipyridazine(1,2-a:1',2'-d)-s-tetrazine;4-26-00-01706 (Beilstein Handbook Reference);DTXSID90206372;LS-62936;octahydrodipyridazino[1,2-a:1',2'-d][1,2,4,5]tetrazine;6H,13H-Dipyridazino[1,2-a:1',2'-d][1,2,4,5]tetrazine, octahydro-

Chemical Property of 6H,13H-DIPYRIDAZINO(1,2-a:1',2'-d)-s-TETRAZINE, OCTAHYDRO-

Chemical Property:

• Boiling Point: 299.4oC at 760 mmHg
• Flash Point: 125oC
• PSA: 12.96000
• Density: 1.19g/cm3
• LogP: 0.29220
• XLogP3: 1.7
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 0
• Exact Mass: 196.16879665
• Heavy Atom Count: 14
• Complexity: 166

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1CCN2CN3CCCCN3CN2C1

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