Identification |
Name: | 1-[6,7-dimethyl-1-(4-methylphenyl)-6,9a-dihydro-1H-pyrazolo[3,4-b]quinoxalin-3-yl]butane-1,2,3,4-tetrol |
Synonyms: | AC1NQAZS;NSC351375;NSC-351375;1-[6,7-dimethyl-1-(4-methylphenyl)pyrazolo[4,3-b]quinoxalin-3-yl]butane-1,2,3,4-tetrol;89912-57-2 |
CAS: | 89912-57-2 |
Molecular Formula: | C22H26N4O4 |
Molecular Weight: | 410.4662 |
InChI: | InChI=1/C22H26N4O4/c1-11-4-6-14(7-5-11)26-22-19(18(25-26)21(30)20(29)17(28)10-27)23-15-8-12(2)13(3)9-16(15)24-22/h4-9,12,17,20-22,27-30H,10H2,1-3H3 |
Molecular Structure: |
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Properties |
Flash Point: | 365.7°C |
Boiling Point: | 681°C at 760 mmHg |
Density: | 1.44g/cm3 |
Refractive index: | 1.699 |
Flash Point: | 365.7°C |
Safety Data |
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