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122372-22-9

Ethanone,1-(5-methyl-2-pyrimidinyl)- is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 122372-22-9 Structure

  • Basic information

    1. Product Name: Ethanone,1-(5-methyl-2-pyrimidinyl)-
    2. Synonyms: Ethanone,1-(5-methyl-2-pyrimidinyl)-;Ethanone, 1-(5-methyl-2-pyrimidinyl)- (9CI);1-(5-methylpyrimidin-2-yl)ethanone;1-(5-methyl-2-pyrimidinyl)-Ethanone
    3. CAS NO:122372-22-9
    4. Molecular Formula: C7H8N2O
    5. Molecular Weight: 136.15122
    6. EINECS: N/A
    7. Product Categories: PYRIMIDINE;ACETYLGROUP
    8. Mol File: 122372-22-9.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.: N/A
    8. Solubility: N/A
    9. CAS DataBase Reference: Ethanone,1-(5-methyl-2-pyrimidinyl)-(CAS DataBase Reference)
    10. NIST Chemistry Reference: Ethanone,1-(5-methyl-2-pyrimidinyl)-(122372-22-9)
    11. EPA Substance Registry System: Ethanone,1-(5-methyl-2-pyrimidinyl)-(122372-22-9)

  • 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: 122372-22-9(Hazardous Substances Data)

122372-22-9 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 122372-22-9 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,2,2,3,7 and 2 respectively; the second part has 2 digits, 2 and 2 respectively.
Calculate Digit Verification of CAS Registry Number 122372-22:
(8*1)+(7*2)+(6*2)+(5*3)+(4*7)+(3*2)+(2*2)+(1*2)=89
89 % 10 = 9
So 122372-22-9 is a valid CAS Registry Number.

122372-22-9SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 20, 2017

Revision Date: Aug 20, 2017

1.Identification

1.1 GHS Product identifier

Product name Ethanone,1-(5-methyl-2-pyrimidinyl)-

1.2 Other means of identification

Product number -
Other names -

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:122372-22-9 SDS

122372-22-9Upstream product

122372-22-9Relevant articles and documents

TRIAZOLE FURAN COMPOUNDS AS AGONISTS OF THE APJ RECEPTOR

-

Paragraph 0248; 0424; 0426, (2018/06/12)

Compounds of Formula (I) and Formula (II), pharmaceutically acceptable salt thereof, stereoisomers of any of the foregoing, or mixtures thereof are agonists of the APJ Receptor and have use in treating cardiovascular and other conditions. Compounds of Formula (I) and Formula (II) have the following structures: (I); (II). Intermediates (V) are also claimed.

Regiochemistry in Pd-Catalysed Organotin Reactions with Halopyrimidines

Solberg, Jan,Undheim, Kjell

, p. 62 - 68 (2007/10/02)

Chlorines in activated pyrimidine position is replaced by carbon substituents in Pd-catalysed reactions with organotin compounds.The 4(6)-position is more reactive than the 2-position allowing for regioselective coupling in 2,4(6)-dihalopyrimidines.A bromine substituent is required for coupling in the benzenoid 5-position.In 5-bromo-2,4-dichloropyrimidine the 4-chlorine is replaced before the 5-bromine and the latter before the 2-chloro substituent, all in a regioselective manner.The methodology can be used to introduce functionalized carbon substituents into any pyrimidine position.

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