Identification |
Name: | 1-(6,7-dimethyl-1-phenyl-6,9a-dihydro-1H-pyrazolo[3,4-b]quinoxalin-3-yl)butane-1,2,3,4-tetrol |
Synonyms: | AC1N9INA;NSC351376;NSC-351376;1-(6,7-dimethyl-1-phenylpyrazolo[4,3-b]quinoxalin-3-yl)butane-1,2,3,4-tetrol;85687-00-9 |
CAS: | 85687-00-9 |
Molecular Formula: | C21H24N4O4 |
Molecular Weight: | 396.4397 |
InChI: | InChI=1/C21H24N4O4/c1-11-8-14-15(9-12(11)2)23-21-18(22-14)17(20(29)19(28)16(27)10-26)24-25(21)13-6-4-3-5-7-13/h3-9,11,16,19-21,26-29H,10H2,1-2H3 |
Molecular Structure: |
|
Properties |
Flash Point: | 361.1°C |
Boiling Point: | 673.4°C at 760 mmHg |
Density: | 1.47g/cm3 |
Refractive index: | 1.712 |
Flash Point: | 361.1°C |
Safety Data |
|
|