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Benzoic acid, 2-[[[6-[2-(dimethylamino)ethyl]-1,3-benzodioxol-5-yl]imino]methyl]- is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

80643-89-6

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80643-89-6 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 80643-89-6 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 8,0,6,4 and 3 respectively; the second part has 2 digits, 8 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 80643-89:
(7*8)+(6*0)+(5*6)+(4*4)+(3*3)+(2*8)+(1*9)=136
136 % 10 = 6
So 80643-89-6 is a valid CAS Registry Number.

80643-89-6SDS

SAFETY DATA SHEETS

According to Globally Harmonized System of Classification and Labelling of Chemicals (GHS) - Sixth revised edition

Version: 1.0

Creation Date: Aug 19, 2017

Revision Date: Aug 19, 2017

1.Identification

1.1 GHS Product identifier

Product name N-6-(2-N,N-dimethylaminoethyl)-1,3-benzodioxol-5-yl-2-formimidoylbenzoic acid

1.2 Other means of identification

Product number -
Other names -

1.3 Recommended use of the chemical and restrictions on use

Identified uses For industry use only.
Uses advised against no data available

1.4 Supplier's details

1.5 Emergency phone number

Emergency phone number -
Service hours Monday to Friday, 9am-5pm (Standard time zone: UTC/GMT +8 hours).

More Details:80643-89-6 SDS

80643-89-6Upstream product

80643-89-6Downstream Products

80643-89-6Relevant academic research and scientific papers

Orthoarylideneaminophenethylamines and pharmaceutical compositions

-

, (2008/06/13)

Compounds, exhibiting central nervous system activity, of the formula STR1 wherein R1 is phenyl which is unsubstituted or substituted by at least one member selected from the group consisting of halogen, CF3, C1 -C4 alkyl, C1 -C4 alkoxy and COOH, or R1 is STR2 or R1 is a heterocycle selected from the group consisting of STR3 R2 R3 R4 and R5, which may be identical or different, are H or CH3 ; R6 and R7, which may be identical or different, are C1 -C6 alkyl, which may be straight-chained or branched, or R7 can be H when R6 is a branched-chain alkyl, or R6 and R7 can form, with the nitrogen to which they are bonded, a heterocycle selected from the group consisting of STR4 R8 R9 R10 and R11, which may be identical or different, are H, halogen, CF3, hydroxy or C1 -C4 alkoxy, or two contiguous members of R8 R9, R10 and R11 may together form a chain --O--(CH2)n --O--, where n=1 or 2, or a chain --O--CH2 --O--CH2 --; and pharmaceutically acceptable addition salts thereof are disclosed, along with a method of producing the same, and pharmaceutical compositions comprising the same.

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