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Indolo[2',3':3,4]pyrido[2,1-b]quinazolin-5(7H)-one,8,13-dihydro- (84-26-4)

Identification
Name:Indolo[2',3':3,4]pyrido[2,1-b]quinazolin-5(7H)-one,8,13-dihydro-
Synonyms:Rutaecarpine;Rutecarpine(6CI,7CI,8CI);NSC 258317;Rhetine;
CAS:84-26-4
Molecular Formula: C18H13N3O
Molecular Weight: 287.31532
InChI: InChI=1S/C18H13N3O/c22-18-13-6-2-4-8-15(13)20-17-16-12(9-10-21(17)18)11-5-1-3-7-14(11)19-16/h1-8,19H,9-10H2
Molecular Structure: (C18H13N3O) Rutaecarpine;Rutecarpine(6CI,7CI,8CI);NSC 258317;Rhetine;
Properties
Transport:UN 2811
Melting Point: 259.5 - 260
Density:1.45 g/cm3
Stability:Stable at normal temperatures and pressures.
Refractive index:1.781
Water Solubility:DMSO: 18 mg/mL clear yellow solution, soluble
Solubility:DMSO: 18 mg/mL clear yellow solution, soluble
Appearance:white solid
Specification:
Safety Statements:45
45:In case of accident or if you feel unwell, seek medical advice immediately (show label where possible)
Packinggroup: III
Color: white
Usage:Inhibits platelet aggregation; vasoldilator.
Safety Data
Hazard Symbols T:Toxic
 

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