| Identification |
| Name: | 9H-benzo[b]pyrido[4,3,2-mn]acridin-9-one |
| Synonyms: | (3-Hydroxy-2-quinoxalylcarbonyl)urea;NSC36161;AA-516/25012096;n-carbamoyl-3-oxo-3,4-dihydroquinoxaline-2-carboxamide;NSC 10463;AC1L5TNO;CBMicro_017578;AC1Q5JF6;Oprea1_281065;Oprea1_838787;DivK1c_005114;MolPort-003-180-549;CCG-6130;AR-1K6552;NSC 36161;NSC-36161;ZINC17299557;AKOS003211958;CDS1_004074;BIM-0017438.P001;[(3-Hydroxy-2-quinoxalinyl)carbonyl] urea;N-carbamoyl-3-oxo-4H-quinoxaline-2-carboxamide;N-[(3-oxo-3,4-dihydroquinoxalin-2-yl)carbonyl]urea |
| CAS: | 6275-81-6 |
| Molecular Formula: | C19H10N2O |
| Molecular Weight: | 232.19552 |
| InChI: | InChI=1S/C10H8N4O3/c11-10(17)14-9(16)7-8(15)13-6-4-2-1-3-5(6)12-7/h1-4H,(H,13,15)(H3,11,14,16,17) |
| Molecular Structure: |
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| Properties |
| Flash Point: | 287.3°C |
| Boiling Point: | 567.8°C at 760 mmHg |
| Density: | 1.414g/cm3 |
| Refractive index: | 1.806 |
| Flash Point: | 287.3°C |
| Safety Data |
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