1,5-Dihydroxynaphthalene - ≥98% , CAS No.83-56-7

CAS: 83-56-7 Cat. No.: D109042 Fórmula: C₁₀H₈O₂ Peso molecular: 160.17 Beilstein Registry Number: 2044951 Número CE: 201-487-4

GRAU & PUREZA ≥98%

Synonyms

1,5-DIHYDROXYNAPHTHALENE | 1,5-dihydroxy-naphthalene | AC-11727 | BIDD:GT0202 | C.I. 76625 | 1.5-naphthalenediol | D72512 | NCGC00357051-01 | 1,5-Naphthalenediol | AKOS005287408 | BDBM36287 | Durafur Developer E | P25HC23VH6 | BRN 2044951 | A19217 | napht

Storage

Room temperature,Argon charged

Shipped In

Normal

Visão geral

application：

1,5-Dihydroxynaphthalene is an intermediate of synthetic mordant azo dyes. It is an intermediate used in organic synthesis, pharmaceuticals, dyestuff fields and photograph industry.

Especificações

Sinónimos

1,5-DIHYDROXYNAPHTHALENE | 1,5-dihydroxy-naphthalene | AC-11727 | BIDD:GT0202 | C.I. 76625 | 1.5-naphthalenediol | D72512 | NCGC00357051-01 | 1,5-Naphthalenediol | AKOS005287408 | BDBM36287 | Durafur Developer E | P25HC23VH6 | BRN 2044951 | A19217 | napht

Especificações e pureza

≥98%

Condições de armazenamento de armazenamento

Room temperature,Argon charged

Enviado em

Normal

Pureza

≥98%

Nomes e identificadores

Pubchem Sid

488180147

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/488180147

Sorrisos canónicos

C1=CC2=C(C=CC=C2O)C(=C1)O

IUPAC Name

naphthalene-1,5-diol

InChIKey

BOKGTLAJQHTOKE-UHFFFAOYSA-N

INCHI

1S/C10H8O2/c11-9-5-1-3-7-8(9)4-2-6-10(7)12/h1-6,11-12H

SMILES isoméricas

C1=CC2=C(C=CC=C2O)C(=C1)O

WGK Alemanha

2

RTECS

QJ4740000

Peso molecular

160.17

Beilstein

2044951

Reaxy-Rn

2044951

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2044951&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-4-unsubstituted benzenoids 1-hydroxy-2-unsubstituted benzenoids Organooxygen compounds Hydrocarbon derivatives
• Molecular Framework: Aromatic homopolycyclic compounds
• Substituents: 1-naphthol - 1-hydroxy-4-unsubstituted benzenoid - 1-hydroxy-2-unsubstituted benzenoid - Organic oxygen compound - Hydrocarbon derivative - Organooxygen compound - Aromatic homopolycyclic compound
• Descrição: 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: 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

Alvos associados (humanos)

T-24 (2342 Activities)

Explore this target

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

IDO1 Tchem Indoleamine 2,3-dioxygenase (6650 Activities)

Discover Target: IDO1

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

Mecanismos de ação

Propriedades químicas e físicas

• Solubilidade: Solubility in water: 0.6 g/l in water (20°C) Solubility in other solvents: soluble in methanol
• Sensibilidade: Air Sensitive
• Ponto de inflamação (°F): 486°F
• Ponto de inflamação (°C): 252°C
• Ponto de fusão (°C): 265°C
• Peso molecular: 160.170 g/mol
• XLogP3: 1.800
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 0
• Exact Mass: 160.052 Da
• Monoisotopic Mass: 160.052 Da
• Topological Polar Surface Area: 40.500 Ų
• Heavy Atom Count: 12
• Formal Charge: 0
• Complexity: 140.000
• 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