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4-(2-oxo-2,3-dihydro-1H-indol-3-yl)butanoic acid (2971-18-8;7243-03-0)

Identification
Name:4-(2-oxo-2,3-dihydro-1H-indol-3-yl)butanoic acid
Synonyms:1H-indole-3-butanoic acid, 2,3-dihydro-2-oxo-
CAS:2971-18-8;7243-03-0
Molecular Formula: C12H13NO3
Molecular Weight: 219.2365
InChI: InChI=1/C12H13NO3/c14-11(15)7-3-5-9-8-4-1-2-6-10(8)13-12(9)16/h1-2,4,6,9H,3,5,7H2,(H,13,16)(H,14,15)
Molecular Structure: (C12H13NO3) 1H-indole-3-butanoic acid, 2,3-dihydro-2-oxo-
Properties
Flash Point: 225.8°C
Boiling Point: 449.8°C at 760 mmHg
Density:1.243g/cm3
Refractive index:1.565
Flash Point: 225.8°C
Safety Data
 

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