Identification | Back 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 Properties | Back 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) |
Hazard Information | Back 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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Company Name: |
Energy Chemical
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021-021-58432009 400-005-6266 |
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http://www.energy-chemical.com |
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