()-5,6,6a,7-tetrahydro-1,2,9,10-tetramethoxy-6-methyl-4H-dibenzo[de,g]quinolinium bromide

Modify Date: 2024-01-07 11:58:56

()-5,6,6a,7-tetrahydro-1,2,9,10-tetramethoxy-6-methyl-4H-dibenzo[de,g]quinolinium bromide Structure
()-5,6,6a,7-tetrahydro-1,2,9,10-tetramethoxy-6-methyl-4H-dibenzo[de,g]quinolinium bromide structure
 Common Name ()-5,6,6a,7-tetrahydro-1,2,9,10-tetramethoxy-6-methyl-4H-dibenzo[de,g]quinolinium bromide
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

 Names

Name 1,2,9,10-tetramethoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline,hydrobromide
Synonym More Synonyms

 Chemical & Physical Properties

Boiling Point 487ºC at 760 mmHg
Molecular Formula C21H26BrNO4
Molecular Weight 436.33900
Flash Point 140.2ºC
Exact Mass 435.10500
PSA 40.16000
LogP 4.36910

 Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
HQ1790666
CHEMICAL NAME :
4H-Dibenzo(de,g)quinoline, 5,6,6a,7-tetrahydro-6-methyl-1,2,9,10-tetramethoxy-, hydrobromide, (+-)-
CAS REGISTRY NUMBER :
50722-32-2
LAST UPDATED :
199712
DATA ITEMS CITED :
2
MOLECULAR FORMULA :
C21-H25-N-O4.Br-H

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
686 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
USXXAM United States Patent Document. (U.S. Patent Office, Box 9, Washington, DC 20231) Volume(issue)/page/year: #4367237
TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Subcutaneous
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
320 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
USXXAM United States Patent Document. (U.S. Patent Office, Box 9, Washington, DC 20231) Volume(issue)/page/year: #4367237

 Synonyms

(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
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Chemsrc provides CAS#:50722-32-2 MSDS, density, melting point, boiling point, structure, etc. Its name is ()-5,6,6a,7-tetrahydro-1,2,9,10-tetramethoxy-6-methyl-4H-dibenzo[de,g]quinolinium bromide>> amp version: ()-5,6,6a,7-tetrahydro-1,2,9,10-tetramethoxy-6-methyl-4H-dibenzo[de,g]quinolinium bromide

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