| Identification |
| Name: | Quinoxaline,1,2,3,4-tetrahydro-6,7-dimethoxy-1-methyl- |
| Synonyms: | AG-690/11153147;ZINC01013644;AC1LO3AM;CBMicro_032199;MixCom6_001863;Oprea1_386242;Oprea1_596471;MolPort-001-025-647;AKOS003239750;BIM-0032165.P001;2-(3,4-dimethylphenyl)-5-(8-methyl-4-oxo-3,1-benzoxazin-2-yl)isoindole-1,3-dione;2-(3,4-dimethylphenyl)-5-(8-methyl-4-oxo-4H-3,1-benzoxazin-2-yl)-1H-isoindole-1,3(2H)-dione;5761-66-0 |
| CAS: | 5761-66-0 |
| Molecular Formula: | C11H16 N2 O2 |
| Molecular Weight: | 410.4214 |
| InChI: | InChI=1/C25H18N2O4/c1-13-7-9-17(11-15(13)3)27-23(28)18-10-8-16(12-20(18)24(27)29)22-26-21-14(2)5-4-6-19(21)25(30)31-22/h4-12H,1-3H3 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 330.7°C |
| Boiling Point: | 623.1°Cat760mmHg |
| Density: | 1.35g/cm3 |
| Refractive index: | 1.685 |
| Flash Point: | 330.7°C |
| Safety Data |
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