Benzeneacetic acid, 3-nitro-, methyl ester - 5g

REF #: AN-AG00083P
Short description

Benzeneacetic acid, 3-nitro-, methyl ester

Discover the versatility of Benzeneacetic acid, 3-nitro-, methyl ester, a high-purity (98%) chemical compound with a unique molecular structure and a wide range of applications. This solid substance, with a melting point of 28°C and a molecular weight of 195.1721g/mol, offers exceptional performance and reliability in your laboratory experiments. Crafted with precision, it boasts the CAS number 10268-12-9, providing a reliable identifier for your research needs. However, handle with care as it is classified as harmful if swallowed, requiring proper protective measures. Unlock the potential of this exceptional compound and elevate your scientific endeavors to new heights.

  • CAS: 10268-12-9
  • Ref #: AN-AG00083P
  • Purity: 98%
  • Molecular Formula: C9H9NO4
  • Molecular Weight: 195.1721g/mol
  • Color/Form: Solid
  • Melting Point: 28°C
$103
Quantity :
  • Procurenet Team Tshim Sha Tsui
    Hong Kong Hong Kong 3 years
Description

Benzeneacetic acid, 3-nitro-, methyl ester

Benzeneacetic acid, 3-nitro-, methyl ester, with the CAS number 10268-12-9, is a highly specialized and versatile chemical compound that holds immense potential for researchers and scientists across various fields. This Nitro Compound, belonging to the Esters C9 subcategory, offers a unique combination of properties that make it a valuable asset in the pursuit of scientific advancements.

This compound presents itself as a solid, with a molecular formula of C9H9NO4 and a molecular weight of 195.1721 g/mol. Its purity, meticulously maintained at 98%, ensures reliable and consistent results in experimental settings. The compound's distinct InChI code, InChI=1S/C9H9NO4/c1-14-9(11)6-7-3-2-4-8(5-7)10(12)13/h2-5H,6H2,1H3, and INCHI Key, BFGYITRIATVARH-UHFFFAOYSA-N, provide a unique identifier for researchers seeking specific information.

The versatility of Benzeneacetic acid, 3-nitro-, methyl ester lies in its diverse applications across various scientific domains. Its unique chemical structure and properties make it a valuable tool in the following areas:

Pharmaceutical Research

In the realm of pharmaceutical research, this compound serves as a crucial building block in the synthesis of innovative drug candidates. Its nitro group and ester functionality allow for the development of novel therapeutic agents targeting a wide range of health conditions, from neurological disorders to metabolic diseases.

Agrochemical Development

Within the agrochemical industry, Benzeneacetic acid, 3-nitro-, methyl ester contributes to the creation of advanced crop protection agents. Its distinct molecular structure enables the formulation of potent and selective pesticides, helping to safeguard crops and enhance agricultural productivity.

Chemical Synthesis

As a versatile chemical entity, this compound finds extensive use in the synthesis of novel materials and compounds. Its reactivity and selectivity make it a valuable reagent in organic synthesis, allowing for the development of substances with tailored properties for diverse applications.

Safety and Handling

Benzeneacetic acid, 3-nitro-, methyl ester is classified as harmful if swallowed, with the hazard statement H302. Appropriate precautions must be taken during handling, including wearing protective gloves, clothing, eye protection, and working in a well-ventilated area or outdoors. Avoid breathing its dust, fumes, gas, mist, vapors, or spray.

Storage and Longevity

For optimal storage and to maintain the compound's stability and purity, it is recommended to keep Benzeneacetic acid, 3-nitro-, methyl ester in a cool, well-ventilated area, with the container tightly closed. Following these guidelines will ensure the compound's long-term viability and reliability in your research endeavors.

Additional Resources

To delve deeper into the technical details, applications, and safety guidelines of Benzeneacetic acid, 3-nitro-, methyl ester, consult relevant scientific literature, technical documents, and other resources provided by the manufacturer. These materials can offer a comprehensive understanding of the compound's potential and support your research and development efforts.

Specifications
  • Color form: Solid
  • Formula: C9H9NO4
  • H statements: H302:Harmful if swallowed.
  • Inchi: InChI=1S/C9H9NO4/c1-14-9(11)6-7-3-2-4-8(5-7)10(12)13/h2-5H,6H2,1H3
  • Inchi key: BFGYITRIATVARH-UHFFFAOYSA-N
  • Mdl: MFCD08669939
  • Melting point: 28 °C
  • Molecular weight: 195.1721
  • Notes: Complexity : 223.Compound Is Canonicalized : Yes.Covalently-Bonded Unit Count : 1.Defined Atom Stereocenter Count : 0.Defined Bond Stereocenter Count : 0.Exact Mass : 195.053g/mol.Formal Charge : 0.Heavy Atom Count : 14.Hydrogen Bond Acceptor Count : 4.Hy
  • P statements: P280:Wear protective gloves/protective clothing/eye protection/face protection.P305+P351+P338:IF IN EYES:Rinse cautiously with water for several minutes.Remove contact lenses if present and easy to do. Continue rinsing.
  • Purity: 98%
All categories
Filters