Identification |
Name: | Ethanone,1-(3,4-dihydroxyphenyl)-2-(1-pyrrolidinyl)- |
Synonyms: | Acetophenone,3',4'-dihydroxy-2-(1-pyrrolidinyl)- (8CI); U 2956 |
CAS: | 16899-82-4 |
Molecular Formula: | C12H15 N O3 |
Molecular Weight: | 221.2524 |
InChI: | InChI=1/C12H15NO3/c14-10-4-3-9(7-11(10)15)12(16)8-13-5-1-2-6-13/h3-4,7,14-15H,1-2,5-6,8H2 |
Molecular Structure: |
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Properties |
Flash Point: | 220.4°C |
Boiling Point: | 440.9°C at 760 mmHg |
Density: | 1.274g/cm3 |
Refractive index: | 1.608 |
Flash Point: | 220.4°C |
Safety Data |
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