Identification |
Name: | 3H-Phenoxazine-1,9-dicarboxamide,2-amino-4,6-dimethyl-N1,N9-bis[3-(4-methyl-1-piperazinyl)propyl]-3-oxo- |
Synonyms: | 3H-Phenoxazine-1,9-dicarboxamide,2-amino-4,6-dimethyl-N,N'-bis[3-(4-methyl-1-piperazinyl)propyl]-3-oxo- (9CI);NSC 270000 |
CAS: | 63879-49-2 |
Molecular Formula: | C32H46 N8 O4 |
Molecular Weight: | 606.7588 |
InChI: | InChI=1/C32H46N8O4/c1-21-7-8-23(31(42)34-9-5-11-39-17-13-37(3)14-18-39)26-29(21)44-30-22(2)28(41)25(33)24(27(30)36-26)32(43)35-10-6-12-40-19-15-38(4)16-20-40/h7-8H,5-6,9-20,33H2,1-4H3,(H,34,42)(H,35,43) |
Molecular Structure: |
![(C32H46N8O4) 3H-Phenoxazine-1,9-dicarboxamide,2-amino-4,6-dimethyl-N,N'-bis[3-(4-methyl-1-piperazinyl)propyl]-3-o...](https://img1.guidechem.com/chem/e/dict/64/63879-49-2.jpg) |
Properties |
Flash Point: | 419.1°C |
Boiling Point: | 769.4°Cat760mmHg |
Density: | 1.33g/cm3 |
Refractive index: | 1.66 |
Flash Point: | 419.1°C |
Safety Data |
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