Dibenzo[f,h]pyrido[2,3-b]quinoxaline

Base Information

• Chemical Name: Dibenzo[f,h]pyrido[2,3-b]quinoxaline
• CAS No.: 215-66-7
• Molecular Formula: C19H11N3
• Molecular Weight: 281.3107
• European Community (EC) Number: 633-669-8
• NSC Number: 87960
• UNII: X33VEA1UM3
• DSSTox Substance ID: DTXSID10175834
• Nikkaji Number: J2.302.570A
• Wikidata: Q83046166
• ChEMBL ID: CHEMBL1710859
• Mol file: 215-66-7.mol

Synonyms:Dibenzo[f,h]pyrido[2,3-b]quinoxaline;Dibenzo(f,h)pyrido(2,3-b)quinoxaline;215-66-7;NSC87960;X33VEA1UM3;MLS002694792;NSC-87960;UNII-X33VEA1UM3;Oprea1_045381;Oprea1_111411;CHEMBL1710859;DTXSID10175834;HMS3085B15;NSC 87960;AKOS003236245;SMR001560711;1,2:3,4-DIBENZO-5,9,10-TRIAZAANTHRACENE

Chemical Property of Dibenzo[f,h]pyrido[2,3-b]quinoxaline

Chemical Property:

• Vapor Pressure: 6.26E-12mmHg at 25°C
• Boiling Point: 558.4°C at 760 mmHg
• Flash Point: 262.3°C
• Density: 1.368g/cm³
• XLogP3: 3.5
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 0
• Exact Mass: 281.095297364
• Heavy Atom Count: 22
• Complexity: 412

Purity/Quality:

98%,99%, ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC=C2C(=C1)C3=CC=CC=C3C4=NC5=C(C=CC=N5)N=C24

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