ChemicalBook--->CAS DataBase List--->25983-14-6

25983-14-6

25983-14-6 Structure

25983-14-6 Structure
IdentificationBack Directory
[Name]

2,3,6,7-TETRACHLOROQUINOXALINE
[CAS]

25983-14-6
[Synonyms]

2,3,6,7-TETRACHLOROQUINOXALINE
Quinoxaline, 2,3,6,7-tetrachloro-
2,3,6,7-Tetrachloro-1,4-benzodiazine
[Molecular Formula]

C8H2Cl4N2
[MDL Number]

MFCD00012333
[MOL File]

25983-14-6.mol
[Molecular Weight]

267.93
Chemical PropertiesBack Directory
[Melting point ]

174-176 °C (lit.)
[Boiling point ]

319.8±37.0 °C(Predicted)
[density ]

1.697±0.06 g/cm3(Predicted)
[pka]

-7.22±0.48(Predicted)
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H315-H319-H335
[Precautionary statements ]

P261-P264-P270-P301+P312-P302+P352-P305+P351+P338
[Hazard Codes ]

Xi,Xn
[Risk Statements ]

22-36/37/38
[Safety Statements ]

26-27-28-36/39
[WGK Germany ]

3
Spectrum DetailBack Directory
[Spectrum Detail]

2,3,6,7-TETRACHLOROQUINOXALINE(25983-14-6)1HNMR
2,3,6,7-TETRACHLOROQUINOXALINE(25983-14-6)IR
Hazard InformationBack Directory
[General Description]

The standard molar enthalpy of formation for 2,3,6,7-tetrachloroquinoxaline from the standard molar enthalpy of combustion in oxygen was studied.
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