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1H-Indole,1-[(2,3-dihydro-1H-indol-1-yl)acetyl]-2,3-dihydro- (9CI) (56533-62-1)

Identification
Name:1H-Indole,1-[(2,3-dihydro-1H-indol-1-yl)acetyl]-2,3-dihydro- (9CI)
Synonyms:1-((2,3-Dihydro-1H-indol-1-yl)acetyl)-2,3-dihydro-1H-indole
CAS:56533-62-1
Molecular Formula: C18H18 N2 O
Molecular Weight: 0
InChI: InChI=1/C18H18N2O/c21-18(20-12-10-15-6-2-4-8-17(15)20)13-19-11-9-14-5-1-3-7-16(14)19/h1-8H,9-13H2
Molecular Structure: (C18H18N2O) 1-((2,3-Dihydro-1H-indol-1-yl)acetyl)-2,3-dihydro-1H-indole
Properties
Flash Point: 254.4°C
Boiling Point: 526.7°Cat760mmHg
Density:1.229g/cm3
Refractive index:1.643
Flash Point: 254.4°C
Safety Data
 

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