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100367-56-4

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100367-56-4 Usage

General Description

Nicotinonitrile, 1,4-dihydro-4-oxo- (6CI) is a chemical compound categorized under the umbrella of nitriles - a type of organic compound. It contains a nitrile group (-C≡N), which consists of a carbon atom triple-bonded to a nitrogen atom. In its molecular structure, the 1,4-dihydro-4-oxo part refers to the specific arrangement and bonding of atoms within the molecule. The specific properties, uses, and toxicity of Nicotinonitrile, 1,4-dihydro-4-oxo- (6CI) like other chemicals would need to be derived from its Safety Data Sheet (SDS), as these properties can vary widely between different nitriles. Nicotinonitrile, 1,4-dihydro-4-oxo- (6CI) can be used in various industrial applications.

Check Digit Verification of cas no

The CAS Registry Mumber 100367-56-4 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,0,0,3,6 and 7 respectively; the second part has 2 digits, 5 and 6 respectively.
Calculate Digit Verification of CAS Registry Number 100367-56:
(8*1)+(7*0)+(6*0)+(5*3)+(4*6)+(3*7)+(2*5)+(1*6)=84
84 % 10 = 4
So 100367-56-4 is a valid CAS Registry Number.

100367-56-4SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 11, 2017

Revision Date: Aug 11, 2017

1.Identification

1.1 GHS Product identifier

Product name 4-Oxo-1,4-dihydropyridine-3-carbonitrile

1.2 Other means of identification

Product number -
Other names 4-Oxo-1,4-dihydro-3-pyridinecarbonitrile

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:100367-56-4 SDS

100367-56-4Relevant articles and documents

Optimization of 5-phenyl-3-pyridinecarbonitriles as PKCθ inhibitors

Boschelli, Diane H.,Wang, Daniel,Prashad, Amar S.,Subrath, Joan,Wu, Biqi,Niu, Chuan,Lee, Julie,Yang, Xiaoke,Brennan, Agnes,Chaudhary, Divya

body text, p. 3623 - 3626 (2010/04/26)

The key intermediate, 4-chloro-5-iodo-3-pyridinecarbonitrile, allowed for ready optimization of the PKCθ inhibitory activity of a series of 3-pyridinecarbonitriles. Analog 13b with a 4-methylindol-5-ylamino group at C-4 and a 4-(2-(4-methylpiperazin-1-yl)ethoxy)phenyl group at C-5 had an IC50 value of 7.4 nM for the inhibition of PKCθ.

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