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11H-Indeno(1,2-c)isoquinolinium, 9-hydroxy-6-methyl-2,3,8-trimethoxy-, chloride

Names

[ CAS No. ]:
96705-56-5

[ Name ]:
11H-Indeno(1,2-c)isoquinolinium, 9-hydroxy-6-methyl-2,3,8-trimethoxy-, chloride

[Synonym ]:
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

Chemical & Physical Properties

[ Density]:
1.32g/cm3

[ 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

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
NK8927222
CHEMICAL NAME :
11H-Indeno(1,2-c)isoquinolinium, 9-hydroxy-6-methyl-2,3,8-trimethoxy-, chloride
CAS REGISTRY NUMBER :
96705-56-5
LAST UPDATED :
199312
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C20-H20-N-O4.Cl
MOLECULAR WEIGHT :
373.86

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

MUTATION DATA

TEST SYSTEM :
Insect - Drosophila melanogaster
DOSE/DURATION :
2 mmol/L
REFERENCE :
MUREAV Mutation Research. (Elsevier Science Pub. B.V., POB 211, 1000 AE Amsterdam, Netherlands) V.1- 1964- Volume(issue)/page/year: 301,207,1993

Synthetic Route

Precursor & DownStream