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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.

Related Products / Graph Discovery

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

Similar products (text references)

1823183-02-3CAS 1823183-02-3
2229386-26-7CAS 2229386-26-7
2913424-06-1CAS 2913424-06-1
1139930-71-4CAS 1139930-71-4
1094403-82-3CAS 1094403-82-3

Recommended application cues

Research intermediateCustom synthesis building block

Catalog discovery cues, not supplier-verified claims.

Related HS Code / Compliance

HS Code: 293339GHS Pictograms: GHS07Shipment review: Shipment details require review before fulfillment.

Compliance cues are non-linked reference tags and require shipment review.

Catalog navigation

Other public CAS pages in this catalog. These links support navigation across additional intermediates and do not imply equivalence, availability, or shared use.