![]() 11H-Indeno(1,2-c)isoquinolinium, 9-hydroxy-6-methyl-2,3,8-trimethoxy-, chloride structure
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Common Name | 11H-Indeno(1,2-c)isoquinolinium, 9-hydroxy-6-methyl-2,3,8-trimethoxy-, chloride | ||
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CAS Number | 96705-56-5 | Molecular Weight | 373.83000 | |
Density | 1.32g/cm3 | Boiling Point | 665.3ºC at 760 mmHg | |
Molecular Formula | C20H20ClNO4 | Melting Point | N/A | |
MSDS | N/A | Flash Point | 356.2ºC |
Name | 2,3,8-trimethoxy-6-methyl-11H-indeno[1,2-c]isoquinolin-6-ium-9-ol,chloride |
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Synonym | More Synonyms |
Density | 1.32g/cm3 |
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Boiling Point | 665.3ºC at 760 mmHg |
Molecular Formula | C20H20ClNO4 |
Molecular Weight | 373.83000 |
Flash Point | 356.2ºC |
Exact Mass | 373.10800 |
PSA | 51.80000 |
Index of Refraction | 1.657 |
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATAMUTATION DATA
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Precursor 3 | |
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DownStream 0 |
9-hydroxy-2,3,8-trimethoxy-6-methyl-11h-indeno[1,2-c]isoquinolinium chloride |
11H-Indeno(1,2-c)isoquinolinium,9-hydroxy-6-methyl-2,3,8-trimethoxy-,chloride |
2,3,8-trimethoxy-6-methyl-9-hydroxy-11H-indeno[1,2-c]isoquinolinium chloride |
9-Hydroxy-6-methyl-2,3,8-trimethoxy-11H-indeno(1,2-c)isoquinolinium chloride |
Indenoisoquinoline analogue of fagaronine chloride |