Identification |
Name: | 3-hydroxy-3-(6-methoxy-1-oxo-1,2,3,4-tetrahydronaphthalen-2-yl)-1-methyl-1,3-dihydro-2H-indol-2-one |
Synonyms: | 2H-indol-2-one, 1,3-dihydro-3-hydroxy-1-methyl-3-(1,2,3,4-tetrahydro-6-methoxy-1-oxo-2-naphthalenyl)-;Indol-2(3H)-one, 3-(1,2,3,4-tetrahydro-6-methoxy-1-oxo-2-naphthyl)-3-hydroxy-1-methyl- |
CAS: | 5711-42-2 |
Molecular Formula: | C20H19NO4 |
Molecular Weight: | 337.3692 |
InChI: | InChI=1/C20H19NO4/c1-21-17-6-4-3-5-15(17)20(24,19(21)23)16-10-7-12-11-13(25-2)8-9-14(12)18(16)22/h3-6,8-9,11,16,24H,7,10H2,1-2H3 |
Molecular Structure: |
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Properties |
Flash Point: | 337°C |
Boiling Point: | 633.6°C at 760 mmHg |
Density: | 1.339g/cm3 |
Refractive index: | 1.647 |
Flash Point: | 337°C |
Safety Data |
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