Identification |
Name: | (1Z)-1-{4-[2-(diethylamino)ethoxy]phenyl}ethanone oxime |
Synonyms: | BRN 2375692;4'-(2-(Diethylamino)ethoxy)acetophenone oxime;ACETOPHENONE, 4'-(2-(DIETHYLAMINO)ETHOXY)-, OXIME;AC1NUZ3U;STOCK5S-40262;MolPort-000-766-161;HMS1394K11;LS-13466;(NZ)-N-[1-[4-(2-diethylaminoethyloxy)phenyl]ethylidene]hydroxylamine;1956-37-2 |
CAS: | 1956-37-2 |
Molecular Formula: | C14H22N2O2 |
Molecular Weight: | 250.3367 |
InChI: | InChI=1/C14H22N2O2/c1-4-16(5-2)10-11-18-14-8-6-13(7-9-14)12(3)15-17/h6-9,17H,4-5,10-11H2,1-3H3/b15-12- |
Molecular Structure: |
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Properties |
Flash Point: | 184°C |
Boiling Point: | 380.6°C at 760 mmHg |
Density: | 1.01g/cm3 |
Refractive index: | 1.506 |
Flash Point: | 184°C |
Safety Data |
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