2,3-QUINOXALINEDIONE, 1,4-DIHYDRO-6-(TRIFLUOROMETHOXY)-

Modify Date: 2024-11-04 13:46:06

2,3-QUINOXALINEDIONE, 1,4-DIHYDRO-6-(TRIFLUOROMETHOXY)- Structure
2,3-QUINOXALINEDIONE, 1,4-DIHYDRO-6-(TRIFLUOROMETHOXY)- structure
 Common Name 2,3-QUINOXALINEDIONE, 1,4-DIHYDRO-6-(TRIFLUOROMETHOXY)-
CAS Number 196962-67-1 Molecular Weight 246.143
Density 1.7±0.1 g/cm3 Boiling Point 428.6±40.0 °C at 760 mmHg
Molecular Formula C9H5F3N2O3 Melting Point N/A
MSDS N/A Flash Point 213.0±27.3 °C

 Names

Name 6-(Trifluoromethoxy)-1,4-dihydro-2,3-quinoxalinedione
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.7±0.1 g/cm3
Boiling Point 428.6±40.0 °C at 760 mmHg
Molecular Formula C9H5F3N2O3
Molecular Weight 246.143
Flash Point 213.0±27.3 °C
Exact Mass 246.025223
LogP 4.09
Vapour Pressure 0.0±1.1 mmHg at 25°C
Index of Refraction 1.612

 Synonyms

6-(Trifluoromethoxy)-1,4-dihydro-2,3-quinoxalinedione
2,3-Quinoxalinedione, 1,4-dihydro-6-(trifluoromethoxy)-
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Chemsrc provides CAS#:196962-67-1 MSDS, density, melting point, boiling point, structure, etc. Its name is 2,3-QUINOXALINEDIONE, 1,4-DIHYDRO-6-(TRIFLUOROMETHOXY)->> amp version: 2,3-QUINOXALINEDIONE, 1,4-DIHYDRO-6-(TRIFLUOROMETHOXY)-

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