2-chloroquinolin-6-ol - ≥97% , CAS No.577967-89-6

CAS: 577967-89-6 Cat. No.: C634151 Formula: C9H6ClNO Peso molecolare: 179.6 Numero EC: 959-985-9 PubChem CID: 22132577
Disponibile su ordine
GRADE & PURITY ≥97%
Synonyms
FT-0753318 | 2-chloro-6-quinolinol | 6-Quinolinol, 2-chloro- | SY111868 | XANCOYIVTNZKOE-UHFFFAOYSA-N | SB18436 | DS-18608 | MFCD12405093 | AM804079 | AKOS016000209 | Q27121239 | EN300-268721 | BB 0262206 | DTXSID00622680 | 2-Chloro-6-hydroxyquinoline | 2
Storage
Room temperature
Shipped In
Normal
★
Size
Germania (EU)
USA*
Price
Qty
500mg
C634151-500mg
Su ordinazione · 8–12 settimane

8,59€

12,93€
Salva 4,34 € (33.56%)
1g
C634151-1g
Su ordinazione · 8–12 settimane

11,19€

17,27€
Salva 6,07 € (35.18%)
5g
C634151-5g
Su ordinazione · 8–12 settimane

47,64€

71,94€
Salva 24,30 € (33.78%)
10g
C634151-10g
Su ordinazione · 8–12 settimane

93,63€

140,49€
Salva 46,86 € (33.35%)
Enter a quantity for the sizes you want to add.
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Why this grade

≥97% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Room temperature Ships Normal Check lot-specific COA for exact specifications.

📋

Quality documents

SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.

📚

Literature proof

Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Specifications

Sinonimi
FT-0753318 | 2-chloro-6-quinolinol | 6-Quinolinol, 2-chloro- | SY111868 | XANCOYIVTNZKOE-UHFFFAOYSA-N | SB18436 | DS-18608 | MFCD12405093 | AM804079 | AKOS016000209 | Q27121239 | EN300-268721 | BB 0262206 | DTXSID00622680 | 2-Chloro-6-hydroxyquinoline | 2
Specifiche e purezza
≥97%
Condizioni di conservazione di stoccaggio
Room temperature
Spedito in
Normal
Purezza
≥97%
Nomi e identificatori
Sorrisi canonici
C1=CC2=C(C=CC(=N2)Cl)C=C1O
IUPAC Name
2-chloroquinolin-6-ol
InChIKey
XANCOYIVTNZKOE-UHFFFAOYSA-N
INCHI
1S/C9H6ClNO/c10-9-4-1-6-5-7(12)2-3-8(6)11-9/h1-5,12H
Isomeri SMILES
C1=CC2=C(C=CC(=N2)Cl)C=C1O
CAS alternativo
577967-89-6
PubChem CID
22132577
Peso molecolare
179.6

Documentazione

📋 Safety Data Sheet (SDS)

Comprehensive hazard, handling, storage, and regulatory compliance document.

Download SDS →

✅ Certificate of Analysis (COA)

Lot-specific quality data. Enter your lot number to retrieve the exact COA.

Look up COA →

📊 Datasheet

Quick-reference summary of product specifications and applications.

View datasheet →

🔬 Specification Sheet

Full quality attributes and acceptance criteria for this grade.

View spec sheet →

Advanced Data

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassOrganoheterocyclic compounds
ClasseQuinolines and derivatives
SubclassHydroxyquinolines
Intermediate Tree Nodes Not available
Direct ParentHydroxyquinolines
Alternative Parents Chloroquinolines  2-halopyridines  1-hydroxy-2-unsubstituted benzenoids  Aryl chlorides  Heteroaromatic compounds  Azacyclic compounds  Organopnictogen compounds  Organooxygen compounds  Organonitrogen compounds  Organochlorides  Hydrocarbon derivatives  
Molecular FrameworkAromatic heteropolycyclic compounds
Substituents Hydroxyquinoline - Chloroquinoline - Haloquinoline - 1-hydroxy-2-unsubstituted benzenoid - 2-halopyridine - Benzenoid - Pyridine - Aryl halide - Aryl chloride - Heteroaromatic compound - Azacycle - Organic oxygen compound - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Organochloride - Organohalogen compound - Organic nitrogen compound - Organopnictogen compound - Aromatic heteropolycyclic compound
DescrizioneThis compound belongs to the class of organic compounds known as hydroxyquinolines. These are compounds containing a quinoline moiety bearing a hydroxyl group.
External Descriptors organochlorine compound - monohydroxyquinoline
Struttura 3D
Modello di struttura chimica interattiva





Certificati (CoA, COO, BSE/TSE e tabella di analisi)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Proprietà chimiche e fisiche
Peso molecolare179.600 g/mol
XLogP32.400
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count2
Rotatable Bond Count0
Exact Mass179.014 Da
Monoisotopic Mass179.014 Da
Topological Polar Surface Area33.100 Ų
Heavy Atom Count12
Formal Charge0
Complexity165.000
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
Calcolatori di soluzioni
Recensioni

Recensioni dei clienti

Domande frequenti

What is the purity of this product?
This product is supplied at ≥97% purity (chemical assay). Lot-specific values are stated on the Certificate of Analysis.
How should this product be stored?
Store at room temperature.
How is this product shipped?
This product ships under standard ambient conditions. No temperature-controlled packaging is required.

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