Welcome to LookChem.com Sign In|Join Free
  • or
Benzonitrile, 4-(3,4-dihydro-6,7-dimethoxy-1-isoquinolinyl)- is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

62333-70-4

Post Buying Request

62333-70-4 Suppliers

Recommended suppliers

  • Product
  • FOB Price
  • Min.Order
  • Supply Ability
  • Supplier
  • Contact Supplier

62333-70-4 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 62333-70-4 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 6,2,3,3 and 3 respectively; the second part has 2 digits, 7 and 0 respectively.
Calculate Digit Verification of CAS Registry Number 62333-70:
(7*6)+(6*2)+(5*3)+(4*3)+(3*3)+(2*7)+(1*0)=104
104 % 10 = 4
So 62333-70-4 is a valid CAS Registry Number.

62333-70-4SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 20, 2017

Revision Date: Aug 20, 2017

1.Identification

1.1 GHS Product identifier

Product name 4-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)benzonitrile

1.2 Other means of identification

Product number -
Other names 4-(6,7-dimethoxy-3,4-dihydro-isoquinolin-1-yl)-benzonitrile

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:62333-70-4 SDS

62333-70-4Downstream Products

62333-70-4Relevant academic research and scientific papers

Cerium Chloride Catalyzed, 2-Iodoxybenzoic Acid Mediated Oxidative Dehydrogenation of Multiple Heterocycles at Room Temperature

Hati, Santanu,Sen, Subhabrata

supporting information, p. 1277 - 1280 (2017/03/17)

Catalytic cerium chloride was found to activate 2-iodoxybenzoic acid (IBX) for the oxidative dehydrogenation of tetrahydroisoquinolines, tetrahydro-β-carbolines, and thiazolidines to their dehydrogenated and aromatic forms at room temperature in moderate to excellent yields. The robustness of the protocol was demonstrated by scaling up the reactions to multigram quantities.

Propagation of polar substituent effects in 1-(substituted phenyl)-6,7-dimethoxy-3,4-dihydro- and -1,2,3,4-tetrahydroisoquinolines as explained by resonance polarization concept

Neuvonen, Kari,Fueloep, Ferenc,Neuvonen, Helmi,Koch, Andreas,Kleinpeter, Erich,Pihlaja, Kalevi

, p. 10670 - 10678 (2007/10/03)

Propagation of inductive and resonance effects of phenyl substituents within 1-(substituted phenyl)-6,7-dimethoxy-3,4-dihydro- and -1,2,3,4-tetrahydroisoquinolines were studied with the aid of 13C and 15N NMR chemical shifts and ab i

Post a RFQ

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

1 Customer Service

What can I do for you?
Get Best Price

Get Best Price for 62333-70-4