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7-Methoxy-2,3-dihydroquinolin-4(1H)-one - ≥95%, high purity , CAS No.879-56-1

    Grade & Purity:
  • ≥95%
In stock
Item Number
M709265
Grouped product items
SKU Size
Availability
Price Qty
M709265-100mg
100mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$232.90
M709265-250mg
250mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$460.90
M709265-1g
1g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$1,243.90

Basic Description

Specifications & Purity ≥95%

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 Hydroquinolines  Aryl alkyl ketones  Anisoles  Secondary alkylarylamines  Alkyl aryl ethers  Vinylogous amides  Azacyclic compounds  Organic oxides  Hydrocarbon derivatives  
Molecular Framework Aromatic heteropolycyclic compounds
Substituents Tetrahydroquinolone - Tetrahydroquinoline - Anisole - Phenol ether - Aryl ketone - Aryl alkyl ketone - Alkyl aryl ether - Secondary aliphatic/aromatic amine - Benzenoid - Vinylogous amide - Ketone - Secondary amine - Ether - Azacycle - Amine - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Organic oxide - Organic oxygen compound - Organic nitrogen 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 7-methoxy-2,3-dihydro-1H-quinolin-4-one
INCHI InChI=1S/C10H11NO2/c1-13-7-2-3-8-9(6-7)11-5-4-10(8)12/h2-3,6,11H,4-5H2,1H3
InChIKey FXMJBPUDUVWRGI-UHFFFAOYSA-N
Smiles COC1=CC2=C(C=C1)C(=O)CCN2
Isomeric SMILES COC1=CC2=C(C=C1)C(=O)CCN2
PubChem CID 4640815
Molecular Weight 177.2

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

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

Chemical and Physical Properties

Molecular Weight 177.200 g/mol
XLogP3 1.400
Hydrogen Bond Donor Count 1
Hydrogen Bond Acceptor Count 3
Rotatable Bond Count 1
Exact Mass 177.079 Da
Monoisotopic Mass 177.079 Da
Topological Polar Surface Area 38.300 Ų
Heavy Atom Count 13
Formal Charge 0
Complexity 205.000
Isotope Atom Count 0
Defined Atom Stereocenter Count 0
Undefined Atom Stereocenter Count 0
Defined Bond Stereocenter Count 0
Undefined Bond Stereocenter Count 0
The total count of all stereochemical bonds 0
Covalently-Bonded Unit Count 1

Solution Calculators

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