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
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
Naam product |
(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 |
Engelse naam |
(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; |
MF |
C18H17NO3 |
Molecuulgewicht |
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-nummer |
1093-07-8 |
Moleculaire Structuur |
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Dichtheid |
1.38g/cm3 |
Kookpunt |
457.6°C at 760 mmHg |
Brekingsindex |
1.689 |
Vlampunt |
230.5°C |
Dampdruk |
1.47E-08mmHg at 25°C |
Gevaarsymbolen |
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Risico-codes |
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Veiligheid Omschrijving |
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