| Identification | |
| Name: | 1-Butanol,2-[(3,8-dibromo-6-phenanthridinyl)amino]- |
| Synonyms: | Phenanthridine,1-butanol deriv.; NSC 158129 |
| CAS: | 38040-75-4 |
| Molecular Formula: | C17H16 Br2 N2 O |
| Molecular Weight: | 424.1297 |
| InChI: | InChI=1/C17H16Br2N2O/c1-2-12(9-22)20-17-15-7-10(18)3-5-13(15)14-6-4-11(19)8-16(14)21-17/h3-8,12,22H,2,9H2,1H3,(H,20,21) |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 298.1°C |
| Boiling Point: | 569.4°Cat760mmHg |
| Density: | 1.695g/cm3 |
| Refractive index: | 1.735 |
| Flash Point: | 298.1°C |
| Safety Data | |
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