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Ethanone, 1-(4-methyl-1,2,5-oxadiazol-3-yl)(9CI) is a chemical compound characterized by the molecular formula C5H7N3O2. It is a derivative of 1,2,5-oxadiazole, a heterocyclic compound with a ring structure that includes oxygen and nitrogen atoms. Ethanone, 1-(4-methyl-1,2,5-oxadiazol-3-yl)(9CI) is recognized for its unique structure and chemical properties, making it a significant reagent in the fields of organic synthesis and medicinal chemistry. Its potential applications in various industries are further enhanced by its biological and pharmacological properties, which are of interest for therapeutic uses.

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  • 165067-10-7 Structure
  • Basic information

    1. Product Name: Ethanone, 1-(4-methyl-1,2,5-oxadiazol-3-yl)- (9CI)
    2. Synonyms: Ethanone, 1-(4-methyl-1,2,5-oxadiazol-3-yl)- (9CI);1-(4-methyl-1,2,5-oxadiazol-3-yl)ethanone(SALTDATA: FREE);1-(4-Methyl-1,2,5-oxadiazol-3-yl)
    3. CAS NO:165067-10-7
    4. Molecular Formula: C5H6N2O2
    5. Molecular Weight: 126.11334
    6. EINECS: N/A
    7. Product Categories: ACETYLGROUP
    8. Mol File: 165067-10-7.mol
  • Chemical Properties

    1. Melting Point: N/A
    2. Boiling Point: 76°/18mm
    3. Flash Point: 74.7°C
    4. Appearance: /
    5. Density: 1.184g/cm3
    6. Vapor Pressure: 0.332mmHg at 25°C
    7. Refractive Index: 1.467
    8. Storage Temp.: 2-8°C
    9. Solubility: N/A
    10. PKA: -2.59±0.30(Predicted)
    11. CAS DataBase Reference: Ethanone, 1-(4-methyl-1,2,5-oxadiazol-3-yl)- (9CI)(CAS DataBase Reference)
    12. NIST Chemistry Reference: Ethanone, 1-(4-methyl-1,2,5-oxadiazol-3-yl)- (9CI)(165067-10-7)
    13. EPA Substance Registry System: Ethanone, 1-(4-methyl-1,2,5-oxadiazol-3-yl)- (9CI)(165067-10-7)
  • Safety Data

    1. Hazard Codes: N/A
    2. Statements: N/A
    3. Safety Statements: N/A
    4. WGK Germany:
    5. RTECS:
    6. HazardClass: IRRITANT
    7. PackingGroup: N/A
    8. Hazardous Substances Data: 165067-10-7(Hazardous Substances Data)

165067-10-7 Usage

Uses

Used in Organic Synthesis:
Ethanone, 1-(4-methyl-1,2,5-oxadiazol-3-yl)(9CI) is utilized as a building block in organic synthesis for the creation of various pharmaceuticals and agrochemicals. Its distinctive structure allows for the development of new compounds with a wide range of applications.
Used in Medicinal Chemistry:
In the field of medicinal chemistry, Ethanone, 1-(4-methyl-1,2,5-oxadiazol-3-yl)(9CI) is employed as a key component in the synthesis of pharmaceuticals. Its properties contribute to the design of innovative drugs with potential therapeutic benefits.
Used in Pharmaceutical Development:
Ethanone, 1-(4-methyl-1,2,5-oxadiazol-3-yl)(9CI) is used as a reagent in pharmaceutical development, where its unique chemical characteristics facilitate the creation of new drugs with potential applications in treating various medical conditions.
Used in Agrochemical Synthesis:
Similarly, in agrochemical synthesis, this compound is used as a building block for developing new agrochemicals, which can be employed in agriculture to improve crop protection and yield.
Used in Research and Development:
Ethanone, 1-(4-methyl-1,2,5-oxadiazol-3-yl)(9CI) is also used in research and development settings to explore its biological and pharmacological properties, with the aim of discovering new therapeutic uses and enhancing existing ones.

Check Digit Verification of cas no

The CAS Registry Mumber 165067-10-7 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,6,5,0,6 and 7 respectively; the second part has 2 digits, 1 and 0 respectively.
Calculate Digit Verification of CAS Registry Number 165067-10:
(8*1)+(7*6)+(6*5)+(5*0)+(4*6)+(3*7)+(2*1)+(1*0)=127
127 % 10 = 7
So 165067-10-7 is a valid CAS Registry Number.
InChI:InChI=1/C5H6N2O2/c1-3-5(4(2)8)7-9-6-3/h1-2H3

165067-10-7SDS

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 1-(4-methyl-1,2,5-oxadiazol-3-yl)ethanone

1.2 Other means of identification

Product number -
Other names 3-acetyl-4-methyl-1,2,5-oxadiazole

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:165067-10-7 SDS

165067-10-7Relevant articles and documents

Synthesis and Some Properties of 3-(2-Bromo-1-hydroxyiminoethyl)-4-methyl-1,2,5-oxadiazole

Tselinskii,Mel'nikova,Pirogov

, p. 1760 - 1763 (2007/10/03)

A synthesis of 3-(2-bromo-1-hydroxyiminoethyl)-4-methyl-1,2,5-oxadiazole by bromination of 3-(1-hydroxyiminoethyl)-4-melhyl-1,2,5-oxadiazole is proposed. Nitration of 1-hydroxyiminoethyl-1,2,5-oxadiazoles yields, together with nitro derivatives, the corre

Reduction of the furoxan ring to the furazan ring in some carbonyl-substituted furoxans

Kulikov, A. S.,Makhova, N. N.,Godovikova, T. I.,Golova, S. P.,Khmel'nitskii, L. I.

, p. 630 - 631 (2007/10/02)

It was shown that the furoxan ring is efficiently reduced to the furazan ring in carboxyl-substituted furoxans with other functional groups by the action of the SnCl2-HCl-AcOH system. - Key words: furazans, furoxans, reduction.

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