| Identification |
| Name: | 2(1H)-Quinolinone,1-methyl-3-nitro-4-[(phenylmethyl)amino]- |
| Synonyms: | CDS1_004464;AC1MDAZJ;CBMicro_030128;ChemDiv1_020702;Ambcb5713160;Oprea1_762217;MLS000570480;DivK1c_005504;HMS645M22;MolPort-002-045-318;HMS2153K16;ZINC03958338;SMR000186906;BIM-0030199.P001;4-(benzylamino)-1-methyl-3-nitroquinolin-2-one;4-(benzylamino)-1-methyl-3-nitro-2(1H)-quinolinone;141945-52-0 |
| CAS: | 141945-52-0 |
| Molecular Formula: | C17H15 N3 O3 |
| Molecular Weight: | 309.3193 |
| InChI: | InChI=1/C17H15N3O3/c1-19-14-10-6-5-9-13(14)15(16(17(19)21)20(22)23)18-11-12-7-3-2-4-8-12/h2-10,18H,11H2,1H3 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 221.9°C |
| Boiling Point: | 443.3°C at 760 mmHg |
| Density: | 1.35g/cm3 |
| Refractive index: | 1.671 |
| Flash Point: | 221.9°C |
| Safety Data |
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