Identification |
Name: | 1a,11b-dihydrobenzo[c]oxireno[a]acridin-11-ylmethanol |
Synonyms: | 88797-46-0;AC1L4FRT;1a,11b-dihydrobenzo[c]oxireno[a]acridin-11-ylmethanol |
CAS: | 88797-46-0 |
Molecular Formula: | C18H13NO2 |
Molecular Weight: | 275.3013 |
InChI: | InChI=1/C18H13NO2/c20-9-13-10-5-3-4-8-14(10)19-16-11-6-1-2-7-12(11)17-18(21-17)15(13)16/h1-8,17-18,20H,9H2 |
Molecular Structure: |
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Properties |
Flash Point: | 276.6°C |
Boiling Point: | 533.7°C at 760 mmHg |
Density: | 1.397g/cm3 |
Refractive index: | 1.752 |
Flash Point: | 276.6°C |
Safety Data |
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