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100367-56-4

Nicotinonitrile, 1,4-dihydro-4-oxo(6CI) is a chemical compound that falls under the category of nitriles, which are a type of organic compound. It is characterized by the presence of a nitrile group (-C≡N), where a carbon atom is triple-bonded to a nitrogen atom. The 1,4-dihydro-4-oxo part of its name indicates the specific arrangement and bonding of atoms within the molecule. The properties, uses, and toxicity of this compound, like other chemicals, are detailed in its Safety Data Sheet (SDS), as they can vary significantly among different nitriles.

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  • 100367-56-4 Structure

  • Basic information

    1. Product Name: Nicotinonitrile, 1,4-dihydro-4-oxo- (6CI)
    2. Synonyms: Nicotinonitrile, 1,4-dihydro-4-oxo- (6CI);1,4-Dihydro-4-oxo-3-pyridinecarbonitrile
    3. CAS NO:100367-56-4
    4. Molecular Formula: C6H4N2O
    5. Molecular Weight: 120.10876
    6. EINECS: N/A
    7. Product Categories: PYRIDINE
    8. Mol File: 100367-56-4.mol

  • Chemical Properties

    1. Melting Point: N/A
    2. Boiling Point: N/A
    3. Flash Point: N/A
    4. Appearance: /
    5. Density: N/A
    6. Refractive Index: N/A
    7. Storage Temp.: Sealed in dry,Store in freezer, under -20°C
    8. Solubility: N/A
    9. CAS DataBase Reference: Nicotinonitrile, 1,4-dihydro-4-oxo- (6CI)(CAS DataBase Reference)
    10. NIST Chemistry Reference: Nicotinonitrile, 1,4-dihydro-4-oxo- (6CI)(100367-56-4)
    11. EPA Substance Registry System: Nicotinonitrile, 1,4-dihydro-4-oxo- (6CI)(100367-56-4)

  • 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: 100367-56-4(Hazardous Substances Data)

100367-56-4 Usage

Uses

Nicotinonitrile, 1,4-dihydro-4-oxo(6CI) is used in various industrial applications, although the specific uses are not explicitly mentioned in the provided materials. However, given its classification as a nitrile, it is likely to be employed in the synthesis of other chemicals, pharmaceuticals, or materials that require its unique structural features. The exact applications would be determined by its chemical properties and reactivity, which are outlined in the Safety Data Sheet (SDS) for this compound.

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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