| Identification | |
| Name: | 2-(azepan-1-yl)-1-(3,4-dihydroxyphenyl)ethanone |
| Synonyms: | U 2556;BRN 0201053;3',4'-Dihydroxy-2-(hexahydro-1H-azepin-1-yl)acetophenone;ACETOPHENONE, 3',4'-DIHYDROXY-2-(HEXAHYDRO-1H-AZEPIN-1-YL)-;20195-20-4;AC1L1ILE;LS-13476;4-20-00-01423 (Beilstein Handbook Reference);2-(azepan-1-yl)-1-(3,4-dihydroxyphenyl)ethanone;Ethanone, 1-(3,4-dihydroxyphenyl)-2-(hexahydro-1H-azepin-1-yl)-;Ethanone, 1-(3,4-dihydroxyphenyl)-2-(hexahydro-1H-azepin-1-yl)- (9CI) |
| CAS: | 20195-20-4 |
| Molecular Formula: | C14H19NO3 |
| Molecular Weight: | 249.3056 |
| InChI: | InChI=1/C14H19NO3/c16-12-6-5-11(9-13(12)17)14(18)10-15-7-3-1-2-4-8-15/h5-6,9,16-17H,1-4,7-8,10H2 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 232.5°C |
| Boiling Point: | 460.8°C at 760 mmHg |
| Density: | 1.192g/cm3 |
| Refractive index: | 1.576 |
| Flash Point: | 232.5°C |
| Safety Data | |
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