1,7,9-Trinitrophenanthrene

Base Information

• Chemical Name: 1,7,9-Trinitrophenanthrene
• CAS No.: 159092-79-2
• Molecular Formula: C14H7 N3 O6
• Molecular Weight: 313.24
• DSSTox Substance ID: DTXSID40166578
• Nikkaji Number: J639.203B
• Wikidata: Q83035753
• Mol file: 159092-79-2.mol

Synonyms:1,7,9-Trinitrophenanthrene;Phenanthrene, 1,7,9-trinitro-;159092-79-2;CCRIS 7662;DTXSID40166578

Chemical Property of 1,7,9-Trinitrophenanthrene

Chemical Property:

• Vapor Pressure: 3.15E-12mmHg at 25°C
• Boiling Point: 565.6°Cat760mmHg
• Flash Point: 291.3°C
• Density: 1.621g/cm³
• XLogP3: 3.9
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 0
• Exact Mass: 313.03348495
• Heavy Atom Count: 23
• Complexity: 510

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC2=C3C=CC(=CC3=C(C=C2C(=C1)[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]