| Identification | |
| Name: | 2-amino-N,N'-bis{1-[(1-hydrazinyl-3-methyl-1-oxobutan-2-yl)amino]-3-hydroxy-1-oxobutan-2-yl}-4,6-dimethyl-3-oxo-3H-phenoxazine-1,9-dicarboxamide (non-preferred name) |
| Synonyms: | AC1L8OBS;66682-47-1;NSC266101;NSC-266101;2-amino-1-N,9-N-bis[1-[(1-hydrazinyl-3-methyl-1-oxobutan-2-yl)amino]-3-hydroxy-1-oxobutan-2-yl]-4,6-dimethyl-3-oxophenoxazine-1,9-dicarboxamide |
| CAS: | 66682-47-1 |
| Molecular Formula: | C34H48N10O10 |
| Molecular Weight: | 756.80592 |
| InChI: | InChI=1S/C34H48N10O10/c1-11(2)20(33(52)43-36)39-31(50)22(15(7)45)41-29(48)17-10-9-13(5)27-24(17)38-25-18(19(35)26(47)14(6)28(25)54-27)30(49)42-23(16(8)46)32(51)40-21(12(3)4)34(53)44-37/h9-12,15-16,20-23,45-46H,35-37H2,1-8H3,(H,39,50)(H,40,51)(H,41,48)(H,42,49)(H,43,52)(H,44,53) |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 621°C |
| Boiling Point: | 1103.1°C at 760 mmHg |
| Density: | 1.54g/cm3 |
| Refractive index: | 1.683 |
| Flash Point: | 621°C |
| Safety Data | |
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