Identification |
Name: | 11-hydroxy-5,11-dihydro-6H-dibenzo[b,e]azepin-6-one |
Synonyms: | 6H-Dibenz[b,e]azepin-6-one, 5,11-dihydro-11-hydroxy-;LogP |
CAS: | 723-87-5 |
Molecular Formula: | C14H11NO2 |
Molecular Weight: | 225.2426 |
InChI: | InChI=1/C14H11NO2/c16-13-9-5-1-2-6-10(9)14(17)15-12-8-4-3-7-11(12)13/h1-8,13,16H,(H,15,17) |
Molecular Structure: |
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Properties |
Flash Point: | 154.384°C |
Boiling Point: | 331.662°C at 760 mmHg |
Density: | 1.3g/cm3 |
Refractive index: | 1.653 |
Flash Point: | 154.384°C |
Safety Data |
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