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8-fluoro-5-hydroxy-1H-quinolin-2-one - 97%, high purity , CAS No.1883750-00-2

    Grade & Purity:
  • ≥97%
In stock
Item Number
F637834
Grouped product items
SKU Size
Availability
Price Qty
F637834-1g
1g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$641.90

Basic Description

Synonyms SCHEMBL17544154 | 8-FLUORO-5-HYDROXY-1H-QUINOLIN-2-ONE | F86150 | 1883750-00-2
Specifications & Purity ≥97%
Shipped In Normal

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Organoheterocyclic compounds
Class Quinolines and derivatives
Subclass Quinolones and derivatives
Intermediate Tree Nodes Not available
Direct Parent Hydroquinolones
Alternative Parents Haloquinolines  Hydroquinolines  P-fluorophenols  Pyridinones  1-hydroxy-2-unsubstituted benzenoids  N-acyl amines  Heteroaromatic compounds  Lactams  Vinyl fluorides  Fluoroalkenes  Carboxylic acid amides  Azacyclic compounds  Organopnictogen compounds  Organooxygen compounds  Organonitrogen compounds  Organofluorides  Organic oxides  Hydrocarbon derivatives  
Molecular Framework Aromatic heteropolycyclic compounds
Substituents Haloquinoline - Dihydroquinolone - Dihydroquinoline - 4-fluorophenol - 1-hydroxy-2-unsubstituted benzenoid - Pyridinone - Benzenoid - Pyridine - N-acyl-amine - Heteroaromatic compound - Lactam - Carboxamide group - Azacycle - Fluoroalkene - Haloalkene - Vinyl halide - Vinyl fluoride - Carboxylic acid derivative - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Organofluoride - Organohalogen compound - Aromatic heteropolycyclic compound
Description This compound belongs to the class of organic compounds known as hydroquinolones. These are compounds containing a hydrogenated quinoline bearing a ketone group.
External Descriptors Not available

Names and Identifiers

IUPAC Name 8-fluoro-5-hydroxy-1H-quinolin-2-one
INCHI InChI=1S/C9H6FNO2/c10-6-2-3-7(12)5-1-4-8(13)11-9(5)6/h1-4,12H,(H,11,13)
InChIKey JRMDMFMYUDHASZ-UHFFFAOYSA-N
Smiles C1=CC(=O)NC2=C(C=CC(=C21)O)F
PubChem CID 118905222
Molecular Weight 179.15

Certificates(CoA,COO,BSE/TSE and Analysis Chart)

C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:

Solution Calculators

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