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Home >> Chemical Listing >> Page 1876 >> 10-Methoxy-5,8,13,13A-Tetrahydro-6H-[1,3]Dioxolo[4,5-g]Isoquinolino[3,2-A]Isoquinolin-9-Ol

10-Methoxy-5,8,13,13A-Tetrahydro-6H-[1,3]Dioxolo[4,5-g]Isoquinolino[3,2-A]Isoquinolin-9-Ol
[CAS# 572-76-9]

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CAS#: 572-76-9
Product: 10-Methoxy-5,8,13,13A-Tetrahydro-6H-[1,3]Dioxolo[4,5-g]Isoquinolino[3,2-A]Isoquinolin-9-Ol
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Identification
Name 10-Methoxy-5,8,13,13A-Tetrahydro-6H-[1,3]Dioxolo[4,5-g]Isoquinolino[3,2-A]Isoquinolin-9-Ol
Synonyms NSC94264
Molecular Structure CAS#: 572-76-9, 10-Methoxy-5,8,13,13A-Tetrahydro-6H-[1,3]Dioxolo[4,5-g]Isoquinolino[3,2-A]Isoquinolin-9-Ol
Molecular Formula C19H19NO4
Molecular Weight 325.36
CAS Registry Number 572-76-9
SMILES COC1=C(C2=C(CC3C4=CC5=C(C=C4CCN3C2)OCO5)C=C1)O
InChI 1S/C19H19NO4/c1-22-16-3-2-11-6-15-13-8-18-17(23-10-24-18)7-12(13)4-5-20(15)9-14(11)19(16)21/h2-3,7-8,15,21H,4-6,9-10H2,1H3
InChIKey PQECCKIOFCWGRJ-UHFFFAOYSA-N
Properties
Density 1.4±0.1g/cm3 (Cal.)
Boiling point 477.7±45.0°C at 760 mmHg (Cal.)
Flash point 242.7±28.7°C (Cal.)
Market Analysis Reports
List of Reports Available for 10-Methoxy-5,8,13,13A-Tetrahydro-6H-[1,3]Dioxolo[4,5-g]Isoquinolino[3,2-A]Isoquinolin-9-Ol
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