()-5,6,6a,7-tetrahydro-1,2,9,10-tetramethoxy-6-methyl-4H-dibenzo[de,g]quinolinium bromide structure
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Common Name | ()-5,6,6a,7-tetrahydro-1,2,9,10-tetramethoxy-6-methyl-4H-dibenzo[de,g]quinolinium bromide | ||
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CAS Number | 50722-32-2 | Molecular Weight | 436.33900 | |
Density | N/A | Boiling Point | 487ºC at 760 mmHg | |
Molecular Formula | C21H26BrNO4 | Melting Point | N/A | |
MSDS | N/A | Flash Point | 140.2ºC |
Name | 1,2,9,10-tetramethoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline,hydrobromide |
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Synonym | More Synonyms |
Boiling Point | 487ºC at 760 mmHg |
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Molecular Formula | C21H26BrNO4 |
Molecular Weight | 436.33900 |
Flash Point | 140.2ºC |
Exact Mass | 435.10500 |
PSA | 40.16000 |
LogP | 4.36910 |
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATA
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(1)-5,6,6a,7-Tetrahydro-1,2,9,10-tetramethoxy-6-methyl-4H-dibenzo(de,g)quinolinium bromide |
C21H25NO4.HBr |
glaucine hydrobromide,(+-)-isomer |
4H-Dibenzo(de,g)quinoline,5,6,6a,7-tetrahydro-6-methyl-1,2,9,10-tetramethoxy-,hydrobromide,(+-) |
dl-Glaucine hydrobromide |
EINECS 256-734-9 |