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Pyrazino[2,3-f]quinoxaline

HCID 174669
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Basic information

CAS
231-23-2
Standard SMILES
c1cnc2c(ccc3nccnc32)n1
InChIKey
CVSGFMWKZVZOJD-UHFFFAOYSA-N
Molecular formula
C10H6N4
Average molar mass
182.18 g/mol
Monoisotopic mass
182.05924621

Names & identifiers

Preferred name
Pyrazino[2,3-f]quinoxaline
IUPAC
pyrazino[2,3-f]quinoxaline
English name
1,4,5,8-Tetraazaphenanthrene
Molecular formula
C10H6N4
Molecular weight
182.18

Names & synonyms

Pyrazino[2,3-f]quinoxaline231-23-21,4,5,8-TETRAAZAPHENANTHRENEMFCD000670334,7-Diaza-1,10-phenanthrolinePyrazino[23-f]quinoxalineSCHEMBL87693Pyrazino[2,3-f]quinoxaline #SCHEMBL29463681SCHEMBL303355721,4,5,8-Tetraaza-phenanthreneDTXSID70276634
Show more names
TAP1,4,7,10-TETRAAZAPHENANTHRENE1,4,5,8-Tetraazaphenanthrene 1,4,7,10-Tetraazaphenanthrene 4,7-Diaza-1,10-phenanthroline
1,4,5,8-Tetra-aza-phenathreneCVSGFMWKZVZOJD-UHFFFAOYSA-NPyrazino[2,3-f]quinoxaline, 99+%1,4,5,8-Tetraazaphenanthrene_x000D_1,4,7,10-Tetraazaphenanthrene_x000D_SY462644DB-046074ST50825184

Database identifiers

CAS
231-23-2
PubChem CID
174669
DTXSID
DTXSID70276634
Nikkaji
J702.578E

Properties

Computed structural properties

XLogP
0.5
Topological polar surface area
51.6 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
4
Rotatable bonds
0
Heavy atoms
14
Formal charge
0
Complexity
186

Physicochemical properties

Melting point
249 · 249-252 °C
Boiling point
305.57 °C · 305.57°C (rough estimate)
Density
1.3175 · 1.3175 (rough estimate)
refractive index
1.52 · 1.5200 (estimate)
pka
-3.48 · -3.48±0.40(Predicted)
Safety Statements
24 · 24/25

Safety & regulation

Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.

Safety data

safety_code
24/25

Chemistry & industry

Applications

UsesPyrazino[2,3-f]quinoxaline is a useful intermediate in the preparation of ruthenium building blocks for the synthesis of mixed-metal complexes.

Related reactions

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Compound notes

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