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2-Propenenitrile,3-(4-pyridinyl)-(9CI) is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 24490-79-7 Structure
  • Basic information

    1. Product Name: 2-Propenenitrile,3-(4-pyridinyl)-(9CI)
    2. Synonyms: 2-Propenenitrile,3-(4-pyridinyl)-(9CI);3-(Pyridin-4-yl)acrylonitrile
    3. CAS NO:24490-79-7
    4. Molecular Formula: C8H6N2
    5. Molecular Weight: 130.149
    6. EINECS: N/A
    7. Product Categories: PYRIDINE
    8. Mol File: 24490-79-7.mol
  • Chemical Properties

    1. Melting Point: 70-71 °C(Solv: hexane (110-54-3))
    2. Boiling Point: 151-152 °C(Press: 10.5 Torr)
    3. Flash Point: N/A
    4. Appearance: /
    5. Density: 1.112±0.06 g/cm3(Predicted)
    6. Refractive Index: N/A
    7. Storage Temp.: N/A
    8. Solubility: N/A
    9. PKA: 4.40±0.26(Predicted)
    10. CAS DataBase Reference: 2-Propenenitrile,3-(4-pyridinyl)-(9CI)(CAS DataBase Reference)
    11. NIST Chemistry Reference: 2-Propenenitrile,3-(4-pyridinyl)-(9CI)(24490-79-7)
    12. EPA Substance Registry System: 2-Propenenitrile,3-(4-pyridinyl)-(9CI)(24490-79-7)
  • Safety Data

    1. Hazard Codes: N/A
    2. Statements: N/A
    3. Safety Statements: N/A
    4. WGK Germany:
    5. RTECS:
    6. HazardClass: N/A
    7. PackingGroup: N/A
    8. Hazardous Substances Data: 24490-79-7(Hazardous Substances Data)

24490-79-7 Usage

Properties

Unsaturated nitrile
Flammable liquid
High vapor pressure
Acute toxicity risk

Uses

Organic synthesis
Building block for pharmaceuticals and agrochemicals
Intermediate in polymer and industrial chemical production

Safety Precautions

Handle and store with care
Well-ventilated area
Wear appropriate personal protective equipment

Check Digit Verification of cas no

The CAS Registry Mumber 24490-79-7 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 2,4,4,9 and 0 respectively; the second part has 2 digits, 7 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 24490-79:
(7*2)+(6*4)+(5*4)+(4*9)+(3*0)+(2*7)+(1*9)=117
117 % 10 = 7
So 24490-79-7 is a valid CAS Registry Number.

24490-79-7SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 19, 2017

Revision Date: Aug 19, 2017

1.Identification

1.1 GHS Product identifier

Product name 3-pyridin-4-ylprop-2-enenitrile

1.2 Other means of identification

Product number -
Other names 3-(4-pyridinyl)-2-propenenitrile

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:24490-79-7 SDS

24490-79-7Relevant articles and documents

2-[3-(1-METHYL-PIPERIDIN-4-YL)-PROPYLAMINO]-PYRIMIDINE-5-CARBOXYLIC ACIDS AND AMIDES AND METHODS OF MAKING THE SAME

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Paragraph 0049; 0051, (2017/05/27)

The present invention relates to certain intermediates useful in the preparation of certain benzoimidazol-2-yl pyrimidines and processes for preparing them. In particular, the present invention relates to various 2-[3-(1-methyl-piperidin-4-yl)-propylamino]-pyrimidine-5- carboxylic acids and amides as useful intermediates in the preparation of compounds including [5 -(4,6-Dimethyl-1 H-benzoimidazol-2-yl)-4-methyl-pyrimidin-2-yl]-[3-(1 -methyl-piperidin-4-yl)-propyl]-amine.

1,3-BENZOTHIAZINONE DERIVATIVES AND USE THEREOF

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Page 245-246, (2008/06/13)

This invention provides a compound represented by the formula (I) :wherein R1 is a hydrogen atom, a halogen atom, hydroxy, nitro, optionally halogenated alkyl, alkoxy optionally having substituents, acyl or amino optionally having substituents;R2 is pyridyl, furyl, thienyl, pyrrolyl, quinolyl, pyrazinyl, pyrimidinyl, pyridazinyl, indolyl, tetrahydroquinolyl or thiazolyl, each of which may have substituents;n is 1 or 2; or a salt. And this invention provides a safe pharmaceutical comprising the compound of the formula (I) , which has an excellent apoptosis inhibitory effect and MIF binding effect, for preventing and/or treating heart disease, nervous degenerative disease, cerebrovascular disease, central nervous infectious disease, traumatorathy, demyelinating disease, bone and articular disease, kidney disease, liver disease, osteomyelodysplasia, AIDS, cancer, and the like.

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