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Benzo[d]-1,3-dioxolo[4,5-g]pyrido[4,3,2-jk][2]benzazepin-11-ol,5,6,7,7a-tetrahydro-7-methyl- (9CI) (112494-57-2)

Identification
Name:Benzo[d]-1,3-dioxolo[4,5-g]pyrido[4,3,2-jk][2]benzazepin-11-ol,5,6,7,7a-tetrahydro-7-methyl- (9CI)
Synonyms:Spiguetidine
CAS:112494-57-2
Molecular Formula: C18H16 N2 O3
Molecular Weight: 308.3312
InChI: InChI=1/C18H16N2O3/c1-20-5-4-10-7-14-17(23-9-22-14)16-13-3-2-12(21)6-11(13)8-19-18(20)15(10)16/h2-3,6-8,18,21H,4-5,9H2,1H3
Molecular Structure: (C18H16N2O3) Spiguetidine
Properties
Flash Point: 278.2°C
Boiling Point: 536.3°Cat760mmHg
Density:1.5g/cm3
Refractive index:1.747
Flash Point: 278.2°C
Safety Data
 

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