The physical and chemical property of 1093-07-8 is provided by ChemNet.com
Home | Products | Suppliers | Offer to Buy | Offer to Sell | Chemical News | Resource
Chemical CAS Database with Global Chemical Suppliers - ChemNet

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

 EN ▼

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

product 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
CAS No 1093-07-8
Synonyms
Molecular Formula 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
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
Density 1.38g/cm3
Boiling point 457.6°C at 760 mmHg
Refractive index 1.689
Flash point 230.5°C
Vapour Pressur 1.47E-08mmHg at 25°C
Hazard Symbols
Risk Codes
Safety Description