Identification |
Name: | L-Proline,1,1'-[(2-amino-4,6-dimethyl-3-oxo-3H-phenoxazine-1,9-diyl)dicarbonyl]bis-, diethyl ester (9CI) |
Synonyms: | 3H-Phenoxazine,L-proline deriv.; NSC287411 |
CAS: | 78205-47-7 |
Molecular Formula: | C30H34 N4 O8 |
Molecular Weight: | 578.613 |
InChI: | InChI=1/C30H34N4O8/c1-5-40-29(38)18-9-7-13-33(18)27(36)17-12-11-15(3)25-22(17)32-23-20(21(31)24(35)16(4)26(23)42-25)28(37)34-14-8-10-19(34)30(39)41-6-2/h11-12,18-19H,5-10,13-14,31H2,1-4H3 |
Molecular Structure: |
|
Properties |
Flash Point: | 412°C |
Boiling Point: | 757.6°Cat760mmHg |
Density: | 1.45g/cm3 |
Refractive index: | 1.67 |
Flash Point: | 412°C |
Safety Data |
|
|