Identification |
Name: | Ethanone,2-(4-acetylphenoxy)-1-(hexahydro-1H-azepin-1-yl)- |
Synonyms: | 1H-Azepine,1-[(4-acetylphenoxy)acetyl]hexahydro- (9CI); 1H-Azepine,1-[(p-acetylphenoxy)acetyl]hexahydro- (8CI) |
CAS: | 29936-71-8 |
Molecular Formula: | C16H21 N O3 |
Molecular Weight: | 275.3428 |
InChI: | InChI=1/C16H21NO3/c1-13(18)14-6-8-15(9-7-14)20-12-16(19)17-10-4-2-3-5-11-17/h6-9H,2-5,10-12H2,1H3 |
Molecular Structure: |
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Properties |
Flash Point: | 243.6°C |
Boiling Point: | 479.2°C at 760 mmHg |
Density: | 1.117g/cm3 |
Refractive index: | 1.534 |
Flash Point: | 243.6°C |
Safety Data |
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