Product Name: | 5H-benzo[b][1,4]benzoxazepin-6-one | ||||||||
CAS Registry Number: | 3158-85-8 | ||||||||
EINECS: | 221-601-6 | ||||||||
Synonyms: | Dibenzo[b,f][1,4]oxazepin-11(10H)-one;5H-benzo[b][1,4]benzoxazepin-6-one; NSC140824; Dibenz[b,f][1,4]oxazepin-11(10H)-one;10,11-Dihydrodibenz[b,f][1,4]oxazepin-11-one; | ||||||||
Molecular Structure: | |||||||||
Molecular Formula: | C13H9NO2 | ||||||||
Molecular Weight: | 211.21606 | ||||||||
Density: | 1.261g/cm3 | ||||||||
Boiling Point: | 277.4°C at 760 mmHg | ||||||||
Melting Point: | 211-213 °C(lit.) |
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Flash Point: | 121.6°C | ||||||||
Refractive index: | 1.621 | ||||||||
Risk Codes: | 36/37/38 | ||||||||
Safety Statements: |
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Hazard Symbols: | Xi: Irritant; |