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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

Produkt-Name (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
Englischer Name (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;
Molekulare Formel C18H17NO3
Molecular Weight 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
CAS Registry Number 1093-07-8
Molecular Structure 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
Dichte 1.38g/cm3
Siedepunkt 457.6°C at 760 mmHg
Brechungsindex 1.689
Flammpunkt 230.5°C
Dampfdruck 1.47E-08mmHg at 25°C
Gefahrensymbole
Risk Codes
Safety Beschreibung