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(Z)-2-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-3-(dimethylamino)-2-propenenitrile

CAS 1242271-46-0Formula C11H9ClF3N3MW 275.66PubChem 49757469

(Z)-2-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-3-(dimethylamino)-2-propenenitrile is a complex organic molecule featuring a chlorinated and trifluoromethyl-substituted pyridine ring, a cyano group, and a dimethylamino group. Its 'druglike_bioactive_like' classification suggests potential interest in medicinal chemistry or biochemical research.

Loading RDKit molecule structure...
InChIKey: VFLZKLGOSZEREO-VOTSOKGWSA-NC11H9ClF3N3 | MW 275.66

Chemical Identity

Molecular Formula

C11H9ClF3N3

Molecular Weight

275.66 g/mol

Exact Mass

275.04371

PubChem CID

49757469

IUPAC Name

(Z)-2-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-3-(dimethylamino)prop-2-enenitrile

SMILES String

CN(C)/C=C(\C#N)c1ncc(C(F)(F)F)cc1Cl

Names & Synonyms

(2Z)-2-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-3-(dimethylamino)prop-2-enenitrile(Z)-2-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-3-(dimethylamino)prop-2-enenitrile(Z)-2-[3-chloro-5-(trifluoromethyl)-2-pyridyl]-3-(dimethylamino)prop-2-enenitrile
External Identifiers
MFCD16622821AKOS015848446FE-0762

Catalog Overview

(Z)-2-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-3-(dimethylamino)-2-propenenitrile is an organic compound with the molecular formula C11H9ClF3N3 and a molecular weight of 275.66. It features a pyridine ring substituted with a chlorine atom and a trifluoromethyl group, an acrylonitrile moiety, and a dimethylamino group. The 'Z' configuration indicates the stereochemistry around the double bond. This structure suggests its potential as a building block or lead compound in synthetic organic chemistry, particularly in the development of novel bioactive molecules.

Use Context

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

Physical Data

Estimated

Estimated / predicted physical property values for catalog reference.

Appearance

white to off-white crystalline powder

Physical State

solid

Melting Point

100.0 °C

Boiling Point

320.0 °C

Density

1.3 g/cm³

Water Solubility

low

Flash Point

185.0 °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 fume hood to avoid inhalation. Avoid contact with skin and eyes. In case of contact, rinse immediately with plenty of water. Store in a cool, dry place, away from incompatible materials. Refer to the Safety Data Sheet (SDS) for detailed hazard information and handling instructions.

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