Identification |
Name: | 1-nitro-6b,7a,8,9-tetrahydrobenzo[1,12]tetrapheno[8,9-b]oxirene-8,9-diol |
Synonyms: | 88598-55-4;AC1L4IWF;1-nitro-6b,7a,8,9-tetrahydrobenzo[1,12]tetrapheno[8,9-b]oxirene-8,9-diol |
CAS: | 88598-55-4 |
Molecular Formula: | C20H13NO5 |
Molecular Weight: | 347.3209 |
InChI: | InChI=1/C20H13NO5/c22-17-16-11-5-4-10-13(21(24)25)6-3-8-1-2-9(15(11)14(8)10)7-12(16)19-20(26-19)18(17)23/h1-7,17-20,22-23H |
Molecular Structure: |
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Properties |
Flash Point: | 351.9°C |
Boiling Point: | 658.3°C at 760 mmHg |
Density: | 1.699g/cm3 |
Refractive index: | 1.948 |
Flash Point: | 351.9°C |
Safety Data |
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