Identification |
Name: | 10H-Phenoxazine-1,9-dicarboxylicacid, 7-bromo-2-(diacetylamino)-3-hydroxy-4,6-dimethyl-, 1,9-dibutyl ester |
Synonyms: | Phenoxazine-1,9-dicarboxylicacid, 7-bromo-2-(diacetylamino)-3-hydroxy-4,6-dimethyl-, dibutyl ester (8CI);NSC 100788 |
CAS: | 14208-80-1 |
Molecular Formula: | C28H33 Br N2 O8 |
Molecular Weight: | 605.4742 |
InChI: | InChI=1/C28H33BrN2O8/c1-7-9-11-37-27(35)18-13-19(29)14(3)25-21(18)30-22-20(28(36)38-12-10-8-2)23(31(16(5)32)17(6)33)24(34)15(4)26(22)39-25/h13,30,34H,7-12H2,1-6H3 |
Molecular Structure: |
 |
Properties |
Flash Point: | 427.4°C |
Boiling Point: | 783.1°Cat760mmHg |
Density: | 1.374g/cm3 |
Refractive index: | 1.588 |
Flash Point: | 427.4°C |
Safety Data |
|
 |