| Identification |
| Name: | 2H-Indol-2-one,3-(dihydro-6,6-dimethyl-4-oxo-2H-pyran-3(4H)-ylidene)-1,3-dihydro- |
| Synonyms: | BRN 5554234;3-(2,2-Dimethyltetrahydropyranyliden-4-one)oxindole;3-(Tetrahydro-6,6-dimethyl-4-oxo-2H-pyran-3-ylidene)-1H-indol-2(3H)-one;1,3-Dihydro-3-(dihydro-6,6-dimethyl-4-oxo-2H-pyran-3(4H)-ylidene)-2H-indol-2-one;2H-Indol-2-one, 1,3-dihydro-3-(dihydro-6,6-dimethyl-4-oxo-2H-pyran-3(4H)-ylidene)-;AC1MJA9N;LS-83803;(3Z)-3-(6,6-dimethyl-4-oxooxan-3-ylidene)-1H-indol-2-one;118959-32-3 |
| CAS: | 118959-32-3 |
| Molecular Formula: | C15H15 N O3 |
| Molecular Weight: | 257.2845 |
| InChI: | InChI=1/C15H15NO3/c1-15(2)7-12(17)10(8-19-15)13-9-5-3-4-6-11(9)16-14(13)18/h3-6H,7-8H2,1-2H3,(H,16,18)/b13-10- |
| Molecular Structure: |
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| Properties |
| Flash Point: | 223°C |
| Boiling Point: | 445.1°Cat760mmHg |
| Density: | 1.246g/cm3 |
| Refractive index: | 1.583 |
| Flash Point: | 223°C |
| Safety Data |
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