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2-amino-4-(2,6-dichlorophenyl)-7-methyl-5-oxo-4H,5H-pyrano[3,2-c]pyran-3-carbonitrile

CAS 220986-43-6Formula C16H10Cl2N2O3MW 349.2PubChem 3118462

This compound is a complex heterocyclic organic molecule featuring a pyranopyrane core, an amino group, a nitrile group, and a 2,6-dichlorophenyl substituent. It is classified as research-oriented/research-oriented, suggesting its potential utility in medicinal chemistry and drug discovery research.

Loading RDKit molecule structure...
InChIKey: MYSIOPAOBNTDFR-UHFFFAOYSA-NC16H10Cl2N2O3 | MW 349.2

Chemical Identity

Molecular Formula

C16H10Cl2N2O3

Molecular Weight

349.2 g/mol

Exact Mass

348.006848

PubChem CID

3118462

IUPAC Name

2-amino-4-(2,6-dichlorophenyl)-7-methyl-5-oxo-4H-pyrano[3,2-c]pyran-3-carbonitrile

SMILES String

Cc1cc2c(c(=O)o1)C(c1c(Cl)cccc1Cl)C(C#N)=C(N)O2

Names & Synonyms

2-amino-4-(2,6-dichlorophenyl)-7-methyl-5-oxo-4H,5H-pyrano[4,3-b]pyran-3-carbonitrile2-amino-4-(2,6-dichlorophenyl)-7-methyl-5-oxo-4,5-dihydropyrano[4,3-b]pyran-3-carbonitrileF2596-0068AK-968/101430202-amino-4-(2,6-dichlorophenyl)-7-methyl-5-oxo-1,6-dioxa-4H,5H-naphthalene-3-carbonitrile
Show all synonyms
2-amino-4-(2,6-dichlorophenyl)-7-methyl-5-oxo-4H-pyrano[3,2-c]pyran-3-carbonit rile
External Identifiers
SMSSF-0099614STK023311AKOS000572108AKOS016187256SS-0807ST009860CS-0318291SR-01000509696SR-01000509696-1

Catalog Overview

2-amino-4-(2,6-dichlorophenyl)-7-methyl-5-oxo-4H,5H-pyrano[3,2-c]pyran-3-carbonitrile is an organic chemical compound with the molecular formula C16H10Cl2N2O3 and a molecular weight of 349.20 g/mol. Its structure is characterized by a fused pyrano[3,2-c]pyran system, substituted with an amino group, a nitrile group, a methyl group, and a 2,6-dichlorophenyl moiety. The presence of these functional groups and the heterocyclic scaffold makes it a compound of interest in synthetic organic chemistry and for exploration in various biological assays, particularly within the context of research-oriented and research-oriented 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 crystalline solid

Physical State

Solid

Melting Point

210.0 °C

Boiling Point

480.0 °C

Density

1.4 g/cm³

Water Solubility

Slightly soluble

Flash Point

320.0 °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 (PPE), 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. Consult the Safety Data Sheet (SDS) for detailed hazard information and safe handling procedures. Store in a cool, dry place, away from incompatible materials.

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