Identification |
Name: | 3-[2-(4-chlorophenyl)-2-hydroxyethyl]-1,3-dimethyl-1,3-dihydro-2H-indol-2-one |
Synonyms: | 2H-Indol-2-one, 3-(2-(4-chlorophenyl)-2-hydroxyethyl)-1,3-dihydro-1,3-dimethyl- |
CAS: | 74113-37-4 |
Molecular Formula: | C18H18ClNO2 |
Molecular Weight: | 315.794 |
InChI: | InChI=1/C18H18ClNO2/c1-18(11-16(21)12-7-9-13(19)10-8-12)14-5-3-4-6-15(14)20(2)17(18)22/h3-10,16,21H,11H2,1-2H3 |
Molecular Structure: |
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Properties |
Flash Point: | 273°C |
Boiling Point: | 527.7°C at 760 mmHg |
Density: | 1.248g/cm3 |
Refractive index: | 1.604 |
Flash Point: | 273°C |
Safety Data |
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