Identification |
Name: | 1(5H)-Phenazinone,5-[(2E)-5-[(1R)-2,2-dimethyl-6-methylenecyclohexyl]-3-methyl-2-penten-1-yl]- |
Synonyms: | 1(5H)-Phenazinone,5-[(2E)-5-[(1R)-2,2-dimethyl-6-methylenecyclohexyl]-3-methyl-2-pentenyl]-(9CI); 1(5H)-Phenazinone,5-[5-(2,2-dimethyl-6-methylenecyclohexyl)-3-methyl-2-pentenyl]-, [R-(E)]-;(-)-Phenazinomycin; Phenazinomycin |
CAS: | 122898-63-9 |
Molecular Formula: | C27H32 N2 O |
Molecular Weight: | 0 |
InChI: | InChI=1/C27H32N2O/c1-19(14-15-21-20(2)9-8-17-27(21,3)4)16-18-29-23-11-6-5-10-22(23)28-26-24(29)12-7-13-25(26)30/h5-7,10-13,16,21H,2,8-9,14-15,17-18H2,1,3-4H3/b19-16+/t21-/m1/s1 |
Molecular Structure: |
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Properties |
Flash Point: | 287°C |
Boiling Point: | 550.9°C at 760 mmHg |
Density: | 1.08g/cm3 |
Refractive index: | 1.592 |
Flash Point: | 287°C |
Safety Data |
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