2H-Indazol-2-amine, N-((5-nitro-2-furanyl)methylene)-

Base Information

• Chemical Name: 2H-Indazol-2-amine, N-((5-nitro-2-furanyl)methylene)-
• CAS No.: 113698-48-9
• Molecular Formula: C12H8 N4 O3
• Molecular Weight: 256.24
• DSSTox Substance ID: DTXSID70150526

Synonyms:N-((5-Nitro-2-furanyl)methylene)-2H-indazol-2-amine;2H-Indazol-2-amine, N-((5-nitro-2-furanyl)methylene)-;113698-48-9;DTXSID70150526;LS-81380

Chemical Property of 2H-Indazol-2-amine, N-((5-nitro-2-furanyl)methylene)-

Chemical Property:

• Vapor Pressure: 0mmHg at 25°C
• Boiling Point: 463.3°Cat760mmHg
• Flash Point: 234°C
• Density: 1.48g/cm³
• XLogP3: 2.9
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 2
• Exact Mass: 256.05964013
• Heavy Atom Count: 19
• Complexity: 371

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC2=CN(N=C2C=C1)N=CC3=CC=C(O3)[N+](=O)[O-]
• Isomeric SMILES: C1=CC2=CN(N=C2C=C1)/N=C/C3=CC=C(O3)[N+](=O)[O-]

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