2-Naphthol - BioReagent, ≥99%(GC) , CAS No.135-19-3

CAS: 135-19-3 Cat. No.: N755556 Formula: C₁₀H₈O Peso molecolare: 144.17 Beilstein Registry Number: 742134 Numero EC: 205-182-7

QUALITÀ & PUREZZA BioReagent, ≥99%(GC)

Storage

Room temperature

Shipped In

Normal

Specifiche

Specifiche e purezza

BioReagent, ≥99%(GC)

Condizioni di conservazione di stoccaggio

Room temperature

Spedito in

Normal

Grado

BioReagent

Purezza

≥99%(GC)

Nomi e identificatori

Pubchem Sid

528757664

Sorrisi canonici

C1=CC=C2C=C(C=CC2=C1)O

IUPAC Name

naphthalen-2-ol

InChIKey

JWAZRIHNYRIHIV-UHFFFAOYSA-N

INCHI

1S/C10H8O/c11-10-6-5-8-3-1-2-4-9(8)7-10/h1-7,11H

Isomeri SMILES

C1=CC=C2C=C(C=CC2=C1)O

WGK Germania

2

RTECS

QL2975000

Numero UN

2811

Peso molecolare

144.17

Beilstein

742134

Reaxy-Rn

742134

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=742134&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Benzenoids
    • Classe Naphthalenes
      • Subclass Naphthols and derivatives

• Kingdom: Organic compounds
• Superclass: Benzenoids
• Classe: Naphthalenes
• Subclass: Naphthols and derivatives
• Intermediate Tree Nodes: Not available
• Direct Parent: Naphthols and derivatives
• Alternative Parents: 1-hydroxy-2-unsubstituted benzenoids Organooxygen compounds Hydrocarbon derivatives
• Molecular Framework: Aromatic homopolycyclic compounds
• Substituents: 2-naphthol - 1-hydroxy-2-unsubstituted benzenoid - Organic oxygen compound - Hydrocarbon derivative - Organooxygen compound - Aromatic homopolycyclic compound
• Descrizione: This compound belongs to the class of organic compounds known as naphthols and derivatives. These are naphthalene derivatives carrying one or more hydroxyl (-OH) groups at any ring position.
• External Descriptors: a small molecule

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

Proprietà chimiche e fisiche

• Punto di infiammabilità (°C): 161℃
• Punto di ebollizione (°C): 285～286°C
• Punto di fusione (°C): 121-123°C
• Peso molecolare: 144.170 g/mol
• XLogP3: 2.700
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 0
• Exact Mass: 144.058 Da
• Monoisotopic Mass: 144.058 Da
• Topological Polar Surface Area: 20.200 Ų
• Heavy Atom Count: 11
• Formal Charge: 0
• Complexity: 133.000
• 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