(5,6-Dinitro-1h-indazol-1-yl)methanol

Base Information

• Chemical Name: (5,6-Dinitro-1h-indazol-1-yl)methanol
• CAS No.: 42239-36-1
• Molecular Formula: C8H6 N4 O5
• Molecular Weight: 238.157
• NSC Number: 108651
• DSSTox Substance ID: DTXSID70962388
• Wikidata: Q82944056
• Mol file: 42239-36-1.mol

Synonyms:42239-36-1;(5,6-dinitro-1h-indazol-1-yl)methanol;NSC108651;DTXSID70962388;NSC-108651

Chemical Property of (5,6-Dinitro-1h-indazol-1-yl)methanol

Chemical Property:

• Vapor Pressure: 4.03E-11mmHg at 25°C
• Boiling Point: 507.5°Cat760mmHg
• Flash Point: 260.7°C
• Density: 1.86g/cm³
• XLogP3: 0.6
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 1
• Exact Mass: 238.03381930
• Heavy Atom Count: 17
• Complexity: 327

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=C2C=NN(C2=CC(=C1[N+](=O)[O-])[N+](=O)[O-])CO