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Ethanone,1-(3,3a,8,8a-tetrahydro-8a-hydroxy-5-methoxypyrrolo[2,3-b]indol-1(2H)-yl)- (109210-52-8)

Identification
Name:Ethanone,1-(3,3a,8,8a-tetrahydro-8a-hydroxy-5-methoxypyrrolo[2,3-b]indol-1(2H)-yl)-
Synonyms:Pyrrolo[2,3-b]indol-8a(1H)-ol,1-acetyl-2,3,3a,8-tetrahydro-5-methoxy- (9CI)
CAS:109210-52-8
Molecular Formula: C13H16 N2 O3
Molecular Weight: 0
InChI: InChI=1/C13H16N2O3/c1-8(16)15-6-5-11-10-7-9(18-2)3-4-12(10)14-13(11,15)17/h3-4,7,11,14,17H,5-6H2,1-2H3
Molecular Structure: (C13H16N2O3) Pyrrolo[2,3-b]indol-8a(1H)-ol,1-acetyl-2,3,3a,8-tetrahydro-5-methoxy- (9CI)
Properties
Flash Point: 230.6°C
Boiling Point: 457.7°Cat760mmHg
Density:1.328g/cm3
Refractive index:1.617
Flash Point: 230.6°C
Safety Data
 

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