2,3,10,11-tetramethoxy-8-methyl-5,6-dihydroisoquinolino[2,1-b]isoquinolin-7-ium,iodide

Modify Date: 2024-01-30 19:37:15

2,3,10,11-tetramethoxy-8-methyl-5,6-dihydroisoquinolino[2,1-b]isoquinolin-7-ium,iodide Structure
2,3,10,11-tetramethoxy-8-methyl-5,6-dihydroisoquinolino[2,1-b]isoquinolin-7-ium,iodide structure
 Common Name 2,3,10,11-tetramethoxy-8-methyl-5,6-dihydroisoquinolino[2,1-b]isoquinolin-7-ium,iodide
CAS Number 10172-01-7 Molecular Weight 493.33500
Density 1.23g/cm3 Boiling Point 607.4ºC at 760 mmHg
Molecular Formula C22H24INO4 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 2,3,10,11-tetramethoxy-8-methyl-5,6-dihydroisoquinolino[2,1-b]isoquinolin-7-ium,iodide
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.23g/cm3
Boiling Point 607.4ºC at 760 mmHg
Molecular Formula C22H24INO4
Molecular Weight 493.33500
Exact Mass 493.07500
PSA 40.80000
LogP 0.69720
Vapour Pressure 1.07E-14mmHg at 25°C
Index of Refraction 1.615

 Synonyms

2,3,10,11-Tetramethoxy-8-methyl-protoberberiniumiodid
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Chemsrc provides CAS#:10172-01-7 MSDS, density, melting point, boiling point, structure, etc. Its name is 2,3,10,11-tetramethoxy-8-methyl-5,6-dihydroisoquinolino[2,1-b]isoquinolin-7-ium,iodide>> amp version: 2,3,10,11-tetramethoxy-8-methyl-5,6-dihydroisoquinolino[2,1-b]isoquinolin-7-ium,iodide

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