Chemical Identity
Molecular Formula
C12H7Cl2F3N2O2S
Molecular Weight
371.2 g/mol
Exact Mass
369.955739
PubChem CID
84819667
IUPAC Name
(4-amino-2,3-dichlorophenyl) 2-methyl-4-(trifluoromethyl)-1,3-thiazole-5-carboxylate
SMILES String
Cc1nc(C(F)(F)F)c(C(=O)Oc2ccc(N)c(Cl)c2Cl)s1
Names & Synonyms
Catalog Overview
4-Amino-2,3-dichlorophenyl 2-methyl-4-(trifluoromethyl)thiazole-5-carboxylate is a synthetic organic compound with the molecular formula C12H7Cl2F3N2O2S and a molecular weight of 371. 20. Its structure incorporates a 2-methyl-4-(trifluoromethyl)thiazole-5-carboxylate moiety linked via an ester bond to a 4-amino-2,3-dichlorophenyl group. This intricate architecture, characterized by multiple halogen atoms (chlorine and fluorine), a nitrogen-containing heterocyclic ring (thiazole), and an amino group, positions it within the research-oriented and research-oriented chemical space.
Use Context
- Research chemical sourcing
- Custom synthesis and catalog availability review
- COA, SDS, pricing, and fulfillment workflow
Read more catalog context
4-Amino-2,3-dichlorophenyl 2-methyl-4-(trifluoromethyl)thiazole-5-carboxylate is a synthetic organic compound with the molecular formula C12H7Cl2F3N2O2S and a molecular weight of 371.20. Its structure incorporates a 2-methyl-4-(trifluoromethyl)thiazole-5-carboxylate moiety linked via an ester bond to a 4-amino-2,3-dichlorophenyl group. This intricate architecture, characterized by multiple halogen atoms (chlorine and fluorine), a nitrogen-containing heterocyclic ring (thiazole), and an amino group, positions it within the research-oriented and research-oriented chemical space. Such compounds are often explored in academic and industrial research for their potential biological activities, serving as scaffolds for lead synthetic exploration or as probes in biochemical assays.
Physical Data
EstimatedEstimated / predicted physical property values for catalog reference.
Appearance
White to off-white crystalline solid
Physical State
Solid
Melting Point
150.0 °C
Boiling Point
380.0 °C
Density
1.5 g/cm³
Water Solubility
Slightly soluble
Flash Point
190.0 °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. Consult the Safety Data Sheet (SDS) for detailed hazard information and safe handling 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.