Identification |
Name: | 5H-Dibenz[b,e]azepine-3-aceticacid, 6,11-dihydro-11-oxo- |
Synonyms: | 5,6-dihydro-11-oxodibenz(b,e)azepine-3-acetic acid |
CAS: | 78382-91-9 |
Molecular Formula: | C16H13 N O3 |
Molecular Weight: | 0 |
InChI: | InChI=1/C16H13NO3/c18-15(19)8-10-5-6-13-14(7-10)17-9-11-3-1-2-4-12(11)16(13)20/h1-7,17H,8-9H2,(H,18,19) |
Molecular Structure: |
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Properties |
Flash Point: | 282.4°C |
Boiling Point: | 543.3°C at 760 mmHg |
Density: | 1.311g/cm3 |
Refractive index: | 1.635 |
Flash Point: | 282.4°C |
Safety Data |
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