Welcome to LookChem.com Sign In|Join Free
  • or
Benz[cd]indazole, 1,3,4,5-tetrahydro- is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

65832-15-7

Post Buying Request

65832-15-7 Suppliers

Recommended suppliers

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

65832-15-7 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 65832-15-7 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 6,5,8,3 and 2 respectively; the second part has 2 digits, 1 and 5 respectively.
Calculate Digit Verification of CAS Registry Number 65832-15:
(7*6)+(6*5)+(5*8)+(4*3)+(3*2)+(2*1)+(1*5)=137
137 % 10 = 7
So 65832-15-7 is a valid CAS Registry Number.

65832-15-7SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 14, 2017

Revision Date: Aug 14, 2017

1.Identification

1.1 GHS Product identifier

Product name 1(2),3,4,5-tetrahydro-benzo[cd]indazole

1.2 Other means of identification

Product number -
Other names 1,3,4,5-tetrahydro-benz[cd]indazole

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:65832-15-7 SDS

65832-15-7Downstream Products

65832-15-7Relevant academic research and scientific papers

Synthesis, structure and N-N bonding character of 1,1-disubstituted indazolium hexafluorophosphate

Ning, Yingtang,Kawahata, Masatoshi,Yamaguchi, Kentaro,Otani, Yuko,Ohwada, Tomohiko

, p. 1881 - 1884 (2018/02/23)

1,1-Disubstituted indazolium hexafluorophosphates were synthesized via intramolecular electrophilic amination reactions under mild conditions. The crystal structures were determined and are consistent with the presence of a stable N-N bond, which can be cleaved by hydrogenation. Both experimental and computational studies suggest a covalent bonding character of the N-N bond, with diminished aromaticity of the newly formed pyrazolium ring due to the quaternary ammonium atom (N1), in contrast to the aromatic character of the parent indazole.

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 65832-15-7