Chemical Identity
Molecular Formula
C14H11F2NO3
Molecular Weight
279.24 g/mol
Exact Mass
279.0707
PubChem CID
14651254
IUPAC Name
1-cyclopropyl-6,7-difluoro-5-methyl-4-oxoquinoline-3-carboxylic acid
SMILES String
Cc1c(F)c(F)cc2c1c(=O)c(C(=O)O)cn2C1CC1
Names & Synonyms
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External Identifiers
Catalog Overview
1-Cyclopropyl-6,7-difluoro-5-methyl-4-oxo-1,4-dihydroquinoline-3-carboxylic acid, with CAS 119915-47-8 and molecular formula C14H11F2NO3, is a synthetic organic compound. It belongs to the quinolone class, characterized by a bicyclic aromatic ring system. Key structural features include a cyclopropyl substituent at the N1 position, two fluorine atoms at positions 6 and 7, a methyl group at position 5, and a carboxylic acid group at position 3, along with a ketone at position 4. Its research-oriented and research-oriented structural characteristics suggest potential utility in the synthesis of novel compounds, lead synthetic...
Use Context
- Research chemical sourcing
- Custom synthesis and catalog availability review
- COA, SDS, pricing, and fulfillment workflow
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1-Cyclopropyl-6,7-difluoro-5-methyl-4-oxo-1,4-dihydroquinoline-3-carboxylic acid, with CAS 119915-47-8 and molecular formula C14H11F2NO3, is a synthetic organic compound. It belongs to the quinolone class, characterized by a bicyclic aromatic ring system. Key structural features include a cyclopropyl substituent at the N1 position, two fluorine atoms at positions 6 and 7, a methyl group at position 5, and a carboxylic acid group at position 3, along with a ketone at position 4. Its research-oriented and research-oriented structural characteristics suggest potential utility in the synthesis of novel compounds, lead synthetic exploration, and exploration of structure-activity relationships in pharmaceutical research. This compound is intended for Research Use Only (RUO).
Physical Data
EstimatedEstimated / predicted physical property values for catalog reference.
Appearance
White to off-white crystalline solid
Physical State
Solid
Melting Point
193.0 °C
Boiling Point
426.0 °C
Density
1.46 g/cm³
Water Solubility
Sparingly soluble
Flash Point
226.7 °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. Avoid inhalation, ingestion, and skin contact. Refer to 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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