<Suppliers Price>

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


Related Compounds

The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.