Identification |
Name: | 2-Phenanthreneaceticacid, 1,2,3,4-tetrahydro-a,1-dioxo-, ethyl ester |
Synonyms: | 2-Phenanthreneglyoxylicacid, 1,2,3,4-tetrahydro-1-oxo-, ethyl ester (8CI); NSC 159433 |
CAS: | 16992-94-2 |
Molecular Formula: | C18H16 O4 |
Molecular Weight: | 296.3172 |
InChI: | InChI=1/C18H16O4/c1-2-22-18(21)17(20)15-10-9-13-12-6-4-3-5-11(12)7-8-14(13)16(15)19/h3-8,15H,2,9-10H2,1H3 |
Molecular Structure: |
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Properties |
Flash Point: | 216.8°C |
Boiling Point: | 486.6°C at 760 mmHg |
Density: | 1.262g/cm3 |
Refractive index: | 1.609 |
Flash Point: | 216.8°C |
Safety Data |
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