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8-Quinolinylisocyanide (8CI), also known as 8-isocyanatoquinoline, is an organic compound with the chemical formula C10H6N2. It is a derivative of quinoline, a heterocyclic aromatic compound, and features an isocyanide functional group. 8-Quinolinylisocyanide(8CI) is primarily used as a reagent in organic synthesis, particularly in the formation of various quinoline-based compounds. Due to its reactivity, 8-Quinolinylisocyanide is often employed in the synthesis of pharmaceuticals, agrochemicals, and other specialty chemicals. It is important to handle 8-Quinolinylisocyanide(8CI) with care, as it is toxic and can cause irritation to the skin, eyes, and respiratory system.

3101-17-5

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3101-17-5 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 3101-17-5 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 3,1,0 and 1 respectively; the second part has 2 digits, 1 and 7 respectively.
Calculate Digit Verification of CAS Registry Number 3101-17:
(6*3)+(5*1)+(4*0)+(3*1)+(2*1)+(1*7)=35
35 % 10 = 5
So 3101-17-5 is a valid CAS Registry Number.

3101-17-5SDS

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 8-isocyanoquinoline

1.2 Other means of identification

Product number -
Other names 8-QUINOLINYL ISOCYANIDE

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:3101-17-5 SDS

3101-17-5Downstream Products

3101-17-5Relevant academic research and scientific papers

Applications of C-H functionalization logic to cyclobutane synthesis

Gutekunst, Will R.,Baran, Phil S.

, p. 2430 - 2452 (2014/04/17)

The application of C-H functionalization logic to target-oriented synthesis provides an exciting new venue for the development of new and useful strategies in organic chemistry. In this article, C-H functionalization reactions are explored as an alternative approach to access pseudodimeric cyclobutane natural products, such as the dictazole and the piperarborenine families. The use of these strategies in a variety of complex settings highlights the subtle geometric, steric, and electronic effects at play in the auxiliary guided C-H functionalization of cyclobutanes.

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