Identification |
Name: | 1,2,3,4-tetrahydrobenzo[f]quinoxaline-5,6-dione |
Synonyms: | AC1NUQV2;1,2,3,4-tetrahydrobenzo[f]quinoxaline-5,6-dione;Benzo(f)quinoxalin-6(2H)-one, 3,4-dihydro-5-hydroxy-;85582-43-0 |
CAS: | 85582-43-0 |
Molecular Formula: | C12H10N2O2 |
Molecular Weight: | 214.22 |
InChI: | InChI=1/C12H10N2O2/c15-11-8-4-2-1-3-7(8)9-10(12(11)16)14-6-5-13-9/h1-4,13-14H,5-6H2 |
Molecular Structure: |
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Properties |
Flash Point: | 191.1°C |
Boiling Point: | 429.6°C at 760 mmHg |
Density: | 1.39g/cm3 |
Refractive index: | 1.672 |
Flash Point: | 191.1°C |
Safety Data |
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