Identification |
Name: | 2,3-Quinoxalinedione,5,6,7,8-tetrachloro-1,4-dihydro- |
Synonyms: | 2,3-Quinoxalinediol,5,6,7,8-tetrachloro- (8CI);5,6,7,8-Tetrachloro-1,4-dihydro-2,3-quinoxalinedione; NSC 337259 |
CAS: | 18225-85-9 |
Molecular Formula: | C8H2 Cl4 N2 O2 |
Molecular Weight: | 299.9257 |
InChI: | InChI=1/C8H2Cl4N2O2/c9-1-2(10)4(12)6-5(3(1)11)13-7(15)8(16)14-6/h(H,13,15)(H,14,16) |
Molecular Structure: |
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Properties |
Density: | 1.773g/cm3 |
Refractive index: | 1.632 |
Safety Data |
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