Identification |
Name: | 2-{2,2-bis[ethyl(hydroxy)amino]ethyl}-4-chlorobenzaldehyde |
Synonyms: | 2-{2,2-bis[ethyl(hydroxy)amino]ethyl}-4-chlorobenzaldehyde;66116-11-8;2-[2,2-bis[ethyl(hydroxy)amino]ethyl]-4-chlorobenzaldehyde;AC1Q6PZW;AC1L4T6C;AR-1D7538;O-Diethylaminoethyl-4-chlorobenzaldoxime-N-oxide;Benzaldehyde, 4-chloro-, O-(2-(diethylamino)ethyl)oxime, N-oxide |
CAS: | 66116-11-8 |
Molecular Formula: | C13H19ClN2O3 |
Molecular Weight: | 286.7546 |
InChI: | InChI=1/C13H19ClN2O3/c1-3-15(18)13(16(19)4-2)8-11-7-12(14)6-5-10(11)9-17/h5-7,9,13,18-19H,3-4,8H2,1-2H3 |
Molecular Structure: |
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Properties |
Flash Point: | 241.3°C |
Boiling Point: | 475.3°C at 760 mmHg |
Density: | 1.292g/cm3 |
Refractive index: | 1.605 |
Flash Point: | 241.3°C |
Safety Data |
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