Chemical Identity
Molecular Formula
C10H8F3NO2
Molecular Weight
231.17 g/mol
Exact Mass
231.050713
PubChem CID
118995086
IUPAC Name
2-methyl-6-(trifluoromethyl)-1,2-dihydro-3,1-benzoxazin-4-one
SMILES String
CC1Nc2ccc(C(F)(F)F)cc2C(=O)O1
Names & Synonyms
External Identifiers
Catalog Overview
2-Methyl-6-(trifluoromethyl)-1H-benzo[d][1,3]oxazin-4(2H)-one, identified by CAS 1956319-95-1, is an organic compound with the molecular formula C10H8F3NO2 and a molecular weight of 231. 17 g/mol. It features a benzoxazinone core structure, which is a heterocyclic system containing both nitrogen and oxygen atoms within a six-membered ring fused to a benzene ring. The presence of a methyl group at the 2-position and a trifluoromethyl group at the 6-position on the benzene ring provides specific steric and electronic properties.
Use Context
- Research chemical sourcing
- Custom synthesis and catalog availability review
- COA, SDS, pricing, and fulfillment workflow
Read more catalog context
2-Methyl-6-(trifluoromethyl)-1H-benzo[d][1,3]oxazin-4(2H)-one, identified by CAS 1956319-95-1, is an organic compound with the molecular formula C10H8F3NO2 and a molecular weight of 231.17 g/mol. It features a benzoxazinone core structure, which is a heterocyclic system containing both nitrogen and oxygen atoms within a six-membered ring fused to a benzene ring. The presence of a methyl group at the 2-position and a trifluoromethyl group at the 6-position on the benzene ring provides specific steric and electronic properties. As a functionalized intermediate, it is valuable in research and development for synthesizing novel compounds, particularly in medicinal chemistry or materials science, where the benzoxazinone scaffold and trifluoromethyl group are often incorporated to modulate physicochemical properties.
Physical Data
EstimatedEstimated / predicted physical property values for catalog reference.
Appearance
White crystalline solid
Physical State
Solid
Melting Point
110.0 °C
Boiling Point
294.0 °C
Density
1.34 g/cm³
Water Solubility
Sparingly soluble
Flash Point
128.3 °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 2-Methyl-6-(trifluoromethyl)-1H-benzo[d][1,3]oxazin-4(2H)-one with appropriate personal protective equipment (PPE), including gloves, eye protection, and a lab coat. Work in a well-ventilated area or under a fume hood to minimize exposure to vapors or dust. Avoid inhalation, ingestion, and skin contact. In case of contact, wash thoroughly with soap and water. Store in a cool, dry place, away from incompatible materials. Consult the Safety Data Sheet (SDS) for comprehensive safety information before use.
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Related products, derivatives, keywords, and application cues for catalog discovery.
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Catalog discovery cues, not supplier-verified claims.
Related HS Code / Compliance
Compliance cues are non-linked reference tags and require shipment review.