Din0l

Base Information

• Chemical Name: Din0l
• CAS No.: 87-31-0
• Molecular Formula: C6H2 N4 O5
• Molecular Weight: 210.12
• Hs Code.: 2934999090
• DSSTox Substance ID: DTXSID6075279
• Nikkaji Number: J36.093G
• Wikidata: Q82003279
• Mol file: 87-31-0.mol

Synonyms:Diazodinitrophenol;Din0l

 This product is a nationally controlled contraband, and the Lookchem platform doesn't provide relevant sales information.

Chemical Property of Din0l

Chemical Property:

• Vapor Pressure: 1.42E-05mmHg at 25°C
• Melting Point: 158°C
• Refractive Index: 1.7130 (estimate)
• Boiling Point: 377.9°C at 760 mmHg
• PKA: -7.47±0.50(Predicted)
• Flash Point: 182.4°C
• PSA: 130.56000
• Density: 1.803g/cm³
• LogP: 2.08560
• XLogP3: 0.9
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 7
• Rotatable Bond Count: 0
• Exact Mass: 210.00251918
• Heavy Atom Count: 15
• Complexity: 286

Purity/Quality:

Safty Information:

• Pictogram(s): Explodes when shocked or heated to 180C; dangerous, an initiating explosive.
• Hazard Codes: Explodes when shocked or heated to 180C; dangerous, an initiating explosive.

MSDS Files:

SDS file from LookChem

Total 1 MSDS from other Authors

Useful:

• Canonical SMILES: C1=C(C=C(C2=C1N=NO2)[N+](=O)[O-])[N+](=O)[O-]