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Updated CAS


   ChemNet > CAS > 1093-07-8 (2a'S)-3'-methyl-2a',3',4',5'-tetrahydro-2'H,4H-spiro[cyclohexa-2,5-diene-1,1'-cyclopenta[ij][1,3]dioxolo[4,5-g]isoquinolin]-4-one

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1093-07-8 (2a'S)-3'-methyl-2a',3',4',5'-tetrahydro-2'H,4H-spiro[cyclohexa-2,5-diene-1,1'-cyclopenta[ij][1,3]dioxolo[4,5-g]isoquinolin]-4-one

Nombre del producto (2a'S)-3'-methyl-2a',3',4',5'-tetrahydro-2'H,4H-spiro[cyclohexa-2,5-diene-1,1'-cyclopenta[ij][1,3]dioxolo[4,5-g]isoquinolin]-4-one
Nombre en inglés (2a'S)-3'-methyl-2a',3',4',5'-tetrahydro-2'H,4H-spiro[cyclohexa-2,5-diene-1,1'-cyclopenta[ij][1,3]dioxolo[4,5-g]isoquinolin]-4-one;
Fórmula molecular C18H17NO3
Peso Molecular 295.3325
InChI InChI=1/C18H17NO3/c1-19-7-4-11-8-14-17(22-10-21-14)16-15(11)13(19)9-18(16)5-2-12(20)3-6-18/h2-3,5-6,8,13H,4,7,9-10H2,1H3/t13-/m0/s1
Número de registro CAS 1093-07-8
Estructura Molecular 1093-07-8 (2a'S)-3'-methyl-2a',3',4',5'-tetrahydro-2'H,4H-spiro[cyclohexa-2,5-diene-1,1'-cyclopenta[ij][1,3]dioxolo[4,5-g]isoquinolin]-4-one
Densidad 1.38g/cm3
Punto de ebullición 457.6°C at 760 mmHg 
Índice de refracción 1.689 
Punto de inflamación 230.5°C 
Presión de vapor 1.47E-08mmHg at 25°C
Símbolos de Peligro
Códigos de Riesgos
Descripción de Seguridad