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4,6-dimethoxy-1,3-dihydro-2H-indol-2-one (23659-88-3)

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: (C10H11NO3) 2H-indol-2-one, 1,3-dihydro-4,6-dimethoxy-;4,6-Dimethoxy-1,3-dihydro-2H-indol-2-one;LogP
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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