Identification |
Name: | Ethanone,1-(hexahydro-1H-azepin-1-yl)-2-[4-[1-(hydroxyimino)ethyl]phenoxy]- |
Synonyms: | 1H-Azepine,1-[(p-acetylphenoxy)acetyl]hexahydro-, p-oxime (8CI); 1H-Azepine, hexahydro-1-[[4-[1-(hydroxyimino)ethyl]phenoxy]acetyl]-(9CI) |
CAS: | 29937-16-4 |
Molecular Formula: | C16H22 N2 O3 |
Molecular Weight: | 290.3575 |
InChI: | InChI=1/C16H22N2O3/c1-13(17-20)14-6-8-15(9-7-14)21-12-16(19)18-10-4-2-3-5-11-18/h6-9,20H,2-5,10-12H2,1H3/b17-13- |
Molecular Structure: |
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Properties |
Flash Point: | 259.3°C |
Boiling Point: | 505.1°Cat760mmHg |
Density: | 1.16g/cm3 |
Refractive index: | 1.565 |
Flash Point: | 259.3°C |
Safety Data |
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