1-Chloro-4-hydroxyisoquinoline - ≥97% , CAS No.3336-43-4

CAS: 3336-43-4 Cat. No.: C124730 Fórmula: C₉H₅NClOH Peso molecular: 179.6 Número EC: 625-832-7

CALIDAD & PUREZA ≥97%

Synonyms

1-chloro-4-hydroxy isoquinoline | AMY25645 | A5951 | 1-Chloro-4-hydroxyisoquinoline, 97% | 4-Isoquinolinol, 1-chloro- | 1 -chloro-4-hydroxy isoquinoline | JEVLGPVFFYUBRI-UHFFFAOYSA-N | SY104484 | 1-Chloro-4-hydroxyisoquinoline | 1-chloroisoquinolin-4-ol |

Storage

Store at 2-8°C

Shipped In

Wet ice

Especificaciones

Sinónimos

1-chloro-4-hydroxy isoquinoline | AMY25645 | A5951 | 1-Chloro-4-hydroxyisoquinoline, 97% | 4-Isoquinolinol, 1-chloro- | 1 -chloro-4-hydroxy isoquinoline | JEVLGPVFFYUBRI-UHFFFAOYSA-N | SY104484 | 1-Chloro-4-hydroxyisoquinoline | 1-chloroisoquinolin-4-ol |

Especificaciones y pureza

≥97%

Condiciones de almacenamiento de almacenamiento

Store at 2-8°C

Enviado en

Wet ice

Este producto requiere envío en cadena de frío. Los servicios terrestres y otros servicios económicos no están disponibles.

Pureza

≥97%

Nombres e identificadores

Pubchem Sid

504762944

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/504762944

Sonrisas canónicas

C1=CC=C2C(=C1)C(=CN=C2Cl)O

IUPAC Name

1-chloroisoquinolin-4-ol

InChIKey

JEVLGPVFFYUBRI-UHFFFAOYSA-N

INCHI

1S/C9H6ClNO/c10-9-7-4-2-1-3-6(7)8(12)5-11-9/h1-5,12H

Isómeros SMILES

C1=CC=C2C(=C1)C(=CN=C2Cl)O

WGK Alemania

3

Peso molecular

179.6

Reaxy-Rn

128794

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=128794&ln=

Taxonomic Classification

Taxonomy Tree

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

• Kingdom: Organic compounds
• Superclass: Organoheterocyclic compounds
• Clase: Isoquinolines and derivatives
• Subclass: Not available
• Intermediate Tree Nodes: Not available
• Direct Parent: Isoquinolines and derivatives
• Alternative Parents: Hydroxypyridines 2-halopyridines Benzenoids Aryl chlorides Heteroaromatic compounds Azacyclic compounds Organooxygen compounds Organonitrogen compounds Organochlorides Hydrocarbon derivatives
• Molecular Framework: Aromatic heteropolycyclic compounds
• Substituents: Isoquinoline - 2-halopyridine - Hydroxypyridine - Aryl chloride - Aryl halide - Benzenoid - Pyridine - Heteroaromatic compound - Azacycle - Organic nitrogen compound - Organooxygen compound - Organonitrogen compound - Organochloride - Organohalogen compound - Hydrocarbon derivative - Organic oxygen compound - Aromatic heteropolycyclic compound
• Descripción: This compound belongs to the class of organic compounds known as isoquinolines and derivatives. These are aromatic polycyclic compounds containing an isoquinoline moiety, which consists of a benzene ring fused to a pyridine ring and forming benzo[c]pyridine.
• 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

• Punto de fusión (°C): 184-188°C
• Peso molecular: 179.600 g/mol
• XLogP3: 2.700
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 0
• Exact Mass: 179.014 Da
• Monoisotopic Mass: 179.014 Da
• Topological Polar Surface Area: 33.100 Ų
• Heavy Atom Count: 12
• Formal Charge: 0
• Complexity: 165.000
• 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