8-Mercaptoquinoline Hydrochloride [Extraction-spectrophotometric and fluorimetric reagent for soft metals] - ≥95%(T) , CAS No.34006-16-1

CAS: 34006-16-1 Cat. No.: M158024 Peso molecular: 197.68 Número EC: 251-785-3

GRADE & PURITY ≥95%(T)

Synonyms

AKOS015897062 | F2167-9499 | J-019416 | Quinoline-8-thiol hydrochloride | quinoline-8-thiolhydrochloride | 8-Quinolinethiol hydrochloride, 97% | SCHEMBL1333579 | 8-MERCAPTOQUINOLINE HCL | EINECS 251-785-3 | T70794 | 8-Mercaptoquinolinehydrochloride | Thio

Storage

Argon charged,Room temperature

Shipped In

Normal

Descripción general

8-Quinolinethiol hydrochloride may be used in the synthesis of N2S2-donor tetradentate ligands.

Specifications

Sinónimos

AKOS015897062 | F2167-9499 | J-019416 | Quinoline-8-thiol hydrochloride | quinoline-8-thiolhydrochloride | 8-Quinolinethiol hydrochloride, 97% | SCHEMBL1333579 | 8-MERCAPTOQUINOLINE HCL | EINECS 251-785-3 | T70794 | 8-Mercaptoquinolinehydrochloride | Thio

Especificaciones y pureza

≥95%(T)

Condiciones de almacenamiento de almacenamiento

Argon charged, Room temperature

Enviado en

Normal

Pureza

≥95%(T)

Nombres e identificadores

• Pubchem Sid: 504762403
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/504762403
• Sonrisas canónicas: C1=CC2=C(C(=C1)S)N=CC=C2.Cl
• IUPAC Name: quinoline-8-thiol;hydrochloride
• InChIKey: RWBSBQAUAJSGHY-UHFFFAOYSA-N
• INCHI: 1S/C9H7NS.ClH/c11-8-5-1-3-7-4-2-6-10-9(7)8;/h1-6,11H;1H
• Isómeros SMILES: C1=CC2=C(C(=C1)S)N=CC=C2.Cl
• WGK Alemania: 3
• Peso molecular: 197.68
• Reaxy-Rn: 3694939
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=3694939&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organoheterocyclic compounds
    • Clase Quinolines and derivatives

• Kingdom: Organic compounds
• Superclass: Organoheterocyclic compounds
• Clase: Quinolines and derivatives
• Subclass: Not available
• Intermediate Tree Nodes: Not available
• Direct Parent: Quinolines and derivatives
• Alternative Parents: Thiophenols Pyridines and derivatives Heteroaromatic compounds Azacyclic compounds Thiols Organonitrogen compounds Hydrochlorides Hydrocarbon derivatives
• Molecular Framework: Aromatic heteropolycyclic compounds
• Substituents: Quinoline - Thiophenol - Benzenoid - Pyridine - Heteroaromatic compound - Azacycle - Arylthiol - Organic nitrogen compound - Hydrocarbon derivative - Hydrochloride - Organosulfur compound - Organonitrogen compound - Aromatic heteropolycyclic compound
• Descripción: This compound belongs to the class of organic compounds known as quinolines and derivatives. These are compounds containing a quinoline moiety, which consists of a benzene ring fused to a pyrimidine ring to form benzo[b]azabenzene.
• External Descriptors: Not available

Data sources

1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61.

DOI: 10.1186/s13321-016-0174-y

Propiedades químicas y físicas

• Solubilidad: ethanol: soluble 50 mg/mL, clear, dark orange-brown
• Sensibilidad: Light & air sensitive
• Punto de fusión (°C): 165°C
• Peso molecular: 197.690 g/mol
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 0
• Exact Mass: 197.007 Da
• Monoisotopic Mass: 197.007 Da
• Topological Polar Surface Area: 13.900 Ų
• Heavy Atom Count: 12
• Formal Charge: 0
• Complexity: 138.000
• 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: 2

XLogP3