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6-Chloro-8-methoxyquinoline - 98%, high purity , CAS No.1355066-78-2

    Grade & Purity:
  • ≥98%
In stock
Item Number
C190685
Grouped product items
SKU Size
Availability
Price Qty
C190685-25mg
25mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$9.90
C190685-100mg
100mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$27.90

Discover 6-Chloro-8-methoxyquinoline by Aladdin Scientific in 98% for only $9.90. Available - in Ligands at Aladdin Scientific. Tags: .

Basic Description

Synonyms 6-Chloro-8-methoxyquinoline | 1355066-78-2 | SCHEMBL365374 | DTXSID40728695 | AQTPUKCCECLBDV-UHFFFAOYSA-N | MFCD22200018 | AKOS016012089 | DS-6854 | SB67549 | CS-0043056 | EN300-152624 | A855959 | Z1618123521
Specifications & Purity ≥98%
Storage Temp Room temperature
Shipped In Normal

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Organoheterocyclic compounds
Class Quinolines and derivatives
Subclass Haloquinolines
Intermediate Tree Nodes Not available
Direct Parent Chloroquinolines
Alternative Parents Anisoles  Alkyl aryl ethers  Pyridines and derivatives  Aryl chlorides  Heteroaromatic compounds  Azacyclic compounds  Organonitrogen compounds  Organochlorides  Hydrocarbon derivatives  
Molecular Framework Aromatic heteropolycyclic compounds
Substituents Chloroquinoline - Anisole - Phenol ether - Alkyl aryl ether - Aryl chloride - Aryl halide - Pyridine - Benzenoid - Heteroaromatic compound - Ether - Azacycle - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Organochloride - Organohalogen compound - Organic oxygen compound - Organic nitrogen compound - Aromatic heteropolycyclic compound
Description This compound belongs to the class of organic compounds known as chloroquinolines. These are compounds containing a quinoline moiety, which carries one or more chlorine atoms.
External Descriptors Not available

Names and Identifiers

IUPAC Name 6-chloro-8-methoxyquinoline
INCHI InChI=1S/C10H8ClNO/c1-13-9-6-8(11)5-7-3-2-4-12-10(7)9/h2-6H,1H3
InChIKey AQTPUKCCECLBDV-UHFFFAOYSA-N
Smiles COC1=C2C(=CC(=C1)Cl)C=CC=N2
Isomeric SMILES COC1=C2C(=CC(=C1)Cl)C=CC=N2
Molecular Weight 193.63
Reaxy-Rn 1450991
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1450991&ln=

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

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

Chemical and Physical Properties

Molecular Weight 193.630 g/mol
XLogP3 2.700
Hydrogen Bond Donor Count 0
Hydrogen Bond Acceptor Count 2
Rotatable Bond Count 1
Exact Mass 193.029 Da
Monoisotopic Mass 193.029 Da
Topological Polar Surface Area 22.100 Ų
Heavy Atom Count 13
Formal Charge 0
Complexity 176.000
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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