Identification |
Name: | 3H-Phenoxazine-1,9-dicarboxamide,2-amino-N1,N9-bis[2-(diethylamino)ethyl]-4,6-dimethyl-3-oxo- |
Synonyms: | 3H-Phenoxazine-1,9-dicarboxamide,2-amino-N,N'-bis[2-(diethylamino)ethyl]-4,6-dimethyl-3-oxo- (8CI,9CI);Actinomin; Actinomin (actinomycin analogue); Actinomine; NSC 124223 |
CAS: | 23604-87-7 |
Molecular Formula: | C28H40 N6 O4 |
Molecular Weight: | 0 |
InChI: | InChI=1/C28H40N6O4/c1-7-33(8-2)15-13-30-27(36)19-12-11-17(5)25-22(19)32-23-20(21(29)24(35)18(6)26(23)38-25)28(37)31-14-16-34(9-3)10-4/h11-12H,7-10,13-16,29H2,1-6H3,(H,30,36)(H,31,37) |
Molecular Structure: |
![(C28H40N6O4) 3H-Phenoxazine-1,9-dicarboxamide,2-amino-N,N'-bis[2-(diethylamino)ethyl]-4,6-dimethyl-3-oxo- (8CI,9C...](https://img1.guidechem.com/chem/e/dict/61/23604-87-7.jpg) |
Properties |
Flash Point: | 354.2°C |
Boiling Point: | 662.1°Cat760mmHg |
Density: | 1.24g/cm3 |
Refractive index: | 1.605 |
Flash Point: | 354.2°C |
Safety Data |
|
 |