Identification |
Name: | 2(1H)-Quinolinone,5-(2-bromoacetyl)-8-(phenylmethoxy)- |
Synonyms: | 2(1H)-Quinolinone,5-(bromoacetyl)-8-(phenylmethoxy)- (9CI);5-(2-Bromo-1-oxoethyl)-8-benzyloxy-2(1H)-quinolinone;5-Bromoacetyl-8-benzyloxycarbostyril;8-(Benzyloxy)-5-(bromoacetyl)quinolin-2(1H)-one;8-Benzyloxy-5-(2-Bromoacetyl)-1H-quinolin-2-one; |
CAS: | 100331-89-3 |
Molecular Formula: | C18H14BrNO3 |
Molecular Weight: | 0 |
InChI: | InChI=1/C18H14BrNO3/c19-10-15(21)13-6-8-16(18-14(13)7-9-17(22)20-18)23-11-12-4-2-1-3-5-12/h1-9H,10-11H2,(H,20,22) |
Molecular Structure: |
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Properties |
Flash Point: | 318.3°C |
Boiling Point: | 602.6°Cat760mmHg |
Density: | 1.479g/cm3 |
Refractive index: | 1.638 |
Appearance: | Off-white solid |
Flash Point: | 318.3°C |
Safety Data |
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