2,3,4,6,7,8,9,9a-octahydro-1H-quinolizine;2,4,6-trinitrophenol

Base Information

• Chemical Name: 2,3,4,6,7,8,9,9a-octahydro-1H-quinolizine;2,4,6-trinitrophenol
• CAS No.: 18063-86-0
• Molecular Formula: C15H20N4O7
• Molecular Weight: 368.33
• NSC Number: 100167
• DSSTox Substance ID: DTXSID40939360
• Mol file: 18063-86-0.mol

Synonyms:18063-86-0;NSC100167;DTXSID40939360;NSC-100167;2,4,6-Trinitrophenol--octahydro-2H-quinolizine (1/1)

Chemical Property of 2,3,4,6,7,8,9,9a-octahydro-1H-quinolizine;2,4,6-trinitrophenol

Chemical Property:

• Vapor Pressure: 0.000514mmHg at 25°C
• Boiling Point: 303.6 °C at 760 mmHg
• Flash Point: 133.9 °C
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 8
• Rotatable Bond Count: 0
• Exact Mass: 368.13319899
• Heavy Atom Count: 26
• Complexity: 391

Purity/Quality:

99%, ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1CCN2CCCCC2C1.C1=C(C=C(C(=C1[N+](=O)[O-])O)[N+](=O)[O-])[N+](=O)[O-]

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