Identification |
Name: | 2H-Phenanthro[2,1-b]pyran-2,8,11-trione,10b-fluoro-3,4,4a,4b,5,6,9,10,10a,10b,12,12a-dodecahydro-10a,12a-dimethyl- |
Synonyms: | 1-Phenanthrenepropionicacid, 4a-fluoro-1,2,3,4,4a,4b,5,6,7,9,10,10a-dodecahydro-2-hydroxy-2,4b-dimethyl-4,7-dioxo-,d-lactone (7CI); NSC 77522 |
CAS: | 2597-80-0 |
Molecular Formula: | C19H23 F O4 |
Molecular Weight: | 334.3819 |
InChI: | InChI=1/C19H23FO4/c1-17-8-7-12(21)9-11(17)3-4-14-13-5-6-16(23)24-18(13,2)10-15(22)19(14,17)20/h9,13-14H,3-8,10H2,1-2H3/t13-,14-,17-,18-,19-/m0/s1 |
Molecular Structure: |
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Properties |
Flash Point: | 254.7°C |
Boiling Point: | 513.5°C at 760 mmHg |
Density: | 1.26g/cm3 |
Refractive index: | 1.547 |
Flash Point: | 254.7°C |
Safety Data |
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