Identification |
Name: | 4,6-dimethoxy-1,3-dihydro-2H-indol-2-one |
Synonyms: | 2H-indol-2-one, 1,3-dihydro-4,6-dimethoxy-;4,6-Dimethoxy-1,3-dihydro-2H-indol-2-one;LogP |
CAS: | 23659-88-3 |
Molecular Formula: | C10H11NO3 |
Molecular Weight: | 193.1992 |
InChI: | InChI=1/C10H11NO3/c1-13-6-3-8-7(5-10(12)11-8)9(4-6)14-2/h3-4H,5H2,1-2H3,(H,11,12) |
Molecular Structure: |
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Properties |
Flash Point: | 189.1°C |
Boiling Point: | 389.1°C at 760 mmHg |
Density: | 1.214g/cm3 |
Refractive index: | 1.549 |
Flash Point: | 189.1°C |
Safety Data |
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