Chemical Identity
Molecular Formula
C14H9ClF3NO3S
Molecular Weight
363.7 g/mol
Exact Mass
362.994377
PubChem CID
1486087
IUPAC Name
[2-(4-chlorophenyl)-2-oxoethyl] 2-methyl-4-(trifluoromethyl)-1,3-thiazole-5-carboxylate
SMILES String
Cc1nc(C(F)(F)F)c(C(=O)OCC(=O)c2ccc(Cl)cc2)s1
Names & Synonyms
External Identifiers
Catalog Overview
2-(4-Chlorophenyl)-2-oxoethyl 2-methyl-4-(trifluoromethyl)-1,3-thiazole-5-carboxylate is a synthetic organic compound with the molecular formula C14H9ClF3NO3S and a molecular weight of 363.70. Its structure incorporates a 1,3-thiazole core substituted with a methyl group and a trifluoromethyl group, an ester functionality, and a 4-chlorophenyl-2-oxoethyl moiety. This intricate molecular architecture places it in the research-oriented and research-oriented chemical space, making it a valuable building block or lead compound for various research applications, particularly in the development of novel pharmaceutical agents or probes...
Use Context
- Research chemical sourcing
- Custom synthesis and catalog availability review
- COA, SDS, pricing, and fulfillment workflow
Read more catalog context
2-(4-Chlorophenyl)-2-oxoethyl 2-methyl-4-(trifluoromethyl)-1,3-thiazole-5-carboxylate is a synthetic organic compound with the molecular formula C14H9ClF3NO3S and a molecular weight of 363.70. Its structure incorporates a 1,3-thiazole core substituted with a methyl group and a trifluoromethyl group, an ester functionality, and a 4-chlorophenyl-2-oxoethyl moiety. This intricate molecular architecture places it in the research-oriented and research-oriented chemical space, making it a valuable building block or lead compound for various research applications, particularly in the development of novel pharmaceutical agents or probes for biological systems. It is intended for Research Use Only (RUO).
Physical Data
EstimatedEstimated / predicted physical property values for catalog reference.
Appearance
White to off-white solid
Physical State
Solid
Melting Point
125.0 °C
Boiling Point
380.0 °C
Density
1.4 g/cm³
Water Solubility
Slightly soluble
Flash Point
180.0 °C
Applications / Classifications
Biological Target Reference
No verified biological target assignment. This compound is listed primarily as a research or synthetic intermediate.
Preliminary Safety-Style Reference
PreliminaryPreliminary 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 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. Consult the Safety Data Sheet (SDS) for detailed hazard information and safe handling procedures.
Related Products / Graph Discovery
Related products, derivatives, keywords, and application cues for catalog discovery.
Related CAS / Similar Products
Similar products (text references)
Recommended application cues
Catalog discovery cues, not supplier-verified claims.
Related HS Code / Compliance
Compliance cues are non-linked reference tags and require shipment review.