Dayang Chem (Hangzhou) Co., Ltd.
China
Product Name: 11H-Indeno(1,2-c)isoquinolinium, 9-hydroxy-6-methyl-2,3,8-trimethoxy-, chloride
Price: $Inquiry/100g $Inquiry/1kg $Inquiry/100kg $Inquiry/1000kg
Purity: 98.0%
Stocking Period: Inquiry
Contact: Ms Wang

96705-56-5

96705-56-5 structure

96705-56-5 structure

Name: 11H-Indeno(1,2-c)isoquinolinium, 9-hydroxy-6-methyl-2,3,8-trimethoxy-, chloride
Chemical Name: 2,3,8-trimethoxy-6-methyl-11H-indeno[1,2-c]isoquinolin-6-ium-9-ol,chloride
CAS Number: 96705-56-5
Molecular Formula: C₂₀H₂₀ClNO₄
Molecular Weight: 373.83000
Create Date: 2017-06-19 11:59:53
Modify Date: 2024-01-14 13:57:17

Name	2,3,8-trimethoxy-6-methyl-11H-indeno[1,2-c]isoquinolin-6-ium-9-ol,chloride
Synonyms	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

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

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

96705-65-6 structure

96705-65-6

~56%

96705-56-5 structure

96705-56-5

Literature: Cushman, Mark; Mohan, Prem Journal of Medicinal Chemistry, 1985 , vol. 28, # 8 p. 1031 - 1036

5653-42-9 structure

5653-42-9

~%

96705-56-5 structure

96705-56-5

Literature: Cushman, Mark; Mohan, Prem Journal of Medicinal Chemistry, 1985 , vol. 28, # 8 p. 1031 - 1036

2538-98-9 structure

2538-98-9

~%

96705-56-5 structure

96705-56-5

Literature: Cushman, Mark; Mohan, Prem Journal of Medicinal Chemistry, 1985 , vol. 28, # 8 p. 1031 - 1036

121-33-5 structure

121-33-5

~%

96705-56-5 structure

96705-56-5

Literature: Cushman, Mark; Mohan, Prem Journal of Medicinal Chemistry, 1985 , vol. 28, # 8 p. 1031 - 1036

96705-57-6 structure

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~%

96705-56-5 structure

96705-56-5

Literature: Cushman, Mark; Mohan, Prem Journal of Medicinal Chemistry, 1985 , vol. 28, # 8 p. 1031 - 1036

96705-58-7 structure

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~%

96705-56-5 structure

96705-56-5

Literature: Cushman, Mark; Mohan, Prem Journal of Medicinal Chemistry, 1985 , vol. 28, # 8 p. 1031 - 1036

96705-64-5 structure

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~%

96705-56-5 structure

96705-56-5

Literature: Cushman, Mark; Mohan, Prem Journal of Medicinal Chemistry, 1985 , vol. 28, # 8 p. 1031 - 1036

96705-60-1 structure

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~%

96705-56-5 structure

96705-56-5

Literature: Cushman, Mark; Mohan, Prem Journal of Medicinal Chemistry, 1985 , vol. 28, # 8 p. 1031 - 1036

96705-59-8 structure

96705-59-8

~%

96705-56-5 structure

96705-56-5

Literature: Cushman, Mark; Mohan, Prem Journal of Medicinal Chemistry, 1985 , vol. 28, # 8 p. 1031 - 1036

Precursor 3
5653-42-9 2538-98-9 121-33-5
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