Active Chemical RecordCatalog PreviewCatalog ready

3-(2-Chloroethyl)-5,5-dimethyl-1,3-oxazolidin-2-one

CAS 2243174-86-7Formula C7H12ClNO2MW 177.63PubChem 146049946

3-(2-Chloroethyl)-5,5-dimethyl-1,3-oxazolidin-2-one is a chlorinated oxazolidinone derivative, primarily utilized as a versatile building block in organic synthesis. Its structure features a chloroethyl substituent and a dimethyl-substituted oxazolidin-2-one ring, making it suitable for various chemical transformations in research and development.

Loading RDKit molecule structure...
InChIKey: UCQSUJFXSWWHTJ-UHFFFAOYSA-NC7H12ClNO2 | MW 177.63

Chemical Identity

Molecular Formula

C7H12ClNO2

Molecular Weight

177.63 g/mol

Exact Mass

177.055656

PubChem CID

146049946

SMILES String

CC1(C)CN(CCCl)C(=O)O1

External Identifiers
EN300-6431302

Catalog Overview

3-(2-Chloroethyl)-5,5-dimethyl-1,3-oxazolidin-2-one, with CAS number 2243174-86-7 and molecular formula C7H12ClNO2, is a research-use chemical intermediate. This compound incorporates a 2-chloroethyl chain attached to the nitrogen of a 5,5-dimethyl-1,3-oxazolidin-2-one ring. The chloroethyl group provides a reactive site for nucleophilic substitution reactions, enabling its use in the synthesis of diverse organic compounds. The oxazolidinone core is a well-known scaffold in pharmaceutical and agrochemical research, often serving as a chiral auxiliary or a component in drug discovery.

Use Context

  • Research chemical sourcing
  • Custom synthesis and catalog availability review
  • COA, SDS, pricing, and fulfillment workflow
Read more catalog context

3-(2-Chloroethyl)-5,5-dimethyl-1,3-oxazolidin-2-one, with CAS number 2243174-86-7 and molecular formula C7H12ClNO2, is a research-use chemical intermediate. This compound incorporates a 2-chloroethyl chain attached to the nitrogen of a 5,5-dimethyl-1,3-oxazolidin-2-one ring. The chloroethyl group provides a reactive site for nucleophilic substitution reactions, enabling its use in the synthesis of diverse organic compounds. The oxazolidinone core is a well-known scaffold in pharmaceutical and agrochemical research, often serving as a chiral auxiliary or a component in drug discovery. This compound is valuable for researchers exploring new synthetic routes or developing novel chemical entities.

Physical Data

Estimated

Estimated / predicted physical property values for catalog reference.

Appearance

Colorless liquid

Physical State

Liquid

Melting Point

15.0 °C

Boiling Point

240.0 °C

Density

1.15 g/cm³

Flash Point

95.0 °C

Applications / Classifications

Research intermediateCustom synthesis building block

Biological Target Reference

No verified biological target assignment. This compound is listed primarily as a research or synthetic intermediate.

Preliminary Safety-Style Reference

Preliminary

Preliminary safety-style information for reference only. Not a supplier SDS.

Handling and Storage
  • Handle with appropriate personal protective equipment, including gloves, eye protection, and a lab coat. Use in a well-ventilated area or under a fume hood to avoid inhalation. Avoid contact with skin and eyes. In case of contact, rinse immediately with plenty of water. Refer to the Safety Data Sheet (SDS) for comprehensive safety information and emergency procedures. Store in a cool, dry place, away from incompatible materials.

Related Products / Graph Discovery

Related products, derivatives, keywords, and application cues for catalog discovery.

Related products and analog discovery will be available as catalog graph data is expanded.