4-(Phenylazo)benzoic Acid - ≥98%(T) , CAS No.1562-93-2

CAS: 1562-93-2 Cat. No.: P160262 Formula: C₁₃H₁₀N₂O₂ Peso molecolare: 226.24 Numero EC: 216-347-8 PubChem CID: 15276

QUALITÀ & PUREZZA ≥98%(T)

Synonyms

DTXSID1061784 | PD197264 | 4-(Phenylazo)benzoic acid, 98% | Benzoic acid, 4-(phenylazo)-, (E)- | p-Phenylazobenzoic acid | 4-(2-Phenyldiazenyl)benzoic acid | EINECS 216-347-8 | HY-W106234 | 4-phenyldiazenylbenzoic acid | 4-phenyldiazenyl-benzoic acid | 4-

Storage

Room temperature

Shipped In

Normal

Panoramica

Usually used in the preparation of a novel photochromic ZrO2 precursor solution.

Specifiche

Sinonimi

DTXSID1061784 | PD197264 | 4-(Phenylazo)benzoic acid, 98% | Benzoic acid, 4-(phenylazo)-, (E)- | p-Phenylazobenzoic acid | 4-(2-Phenyldiazenyl)benzoic acid | EINECS 216-347-8 | HY-W106234 | 4-phenyldiazenylbenzoic acid | 4-phenyldiazenyl-benzoic acid | 4-

Specifiche e purezza

≥98%(T)

Condizioni di conservazione di stoccaggio

Room temperature

Spedito in

Normal

Purezza

≥98%(T)

Nomi e identificatori

Pubchem Sid

488182087

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/488182087

Sorrisi canonici

C1=CC=C(C=C1)N=NC2=CC=C(C=C2)C(=O)O

IUPAC Name

4-phenyldiazenylbenzoic acid

InChIKey

CSPTZWQFHBVOLO-UHFFFAOYSA-N

INCHI

1S/C13H10N2O2/c16-13(17)10-6-8-12(9-7-10)15-14-11-4-2-1-3-5-11/h1-9H,(H,16,17)

Isomeri SMILES

C1=CC=C(C=C1)N=NC2=CC=C(C=C2)C(=O)O

WGK Germania

3

PubChem CID

15276

Peso molecolare

226.24

Reaxy-Rn

1842228

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organoheterocyclic compounds
    • Classe Azobenzenes

• Kingdom: Organic compounds
• Superclass: Organoheterocyclic compounds
• Classe: Azobenzenes
• Subclass: Not available
• Intermediate Tree Nodes: Not available
• Direct Parent: Azobenzenes
• Alternative Parents: Benzoic acids Benzoyl derivatives Azo compounds Propargyl-type 1,3-dipolar organic compounds Carboxylic acids Organooxygen compounds Organic oxides Hydrocarbon derivatives
• Molecular Framework: Aromatic homomonocyclic compounds
• Substituents: Azobenzene - Benzoic acid or derivatives - Benzoic acid - Benzoyl - Monocyclic benzene moiety - Benzenoid - Azo compound - Organic 1,3-dipolar compound - Carboxylic acid derivative - Carboxylic acid - Propargyl-type 1,3-dipolar organic compound - Organic nitrogen compound - Hydrocarbon derivative - Organic oxygen compound - Organonitrogen compound - Organooxygen compound - Organic oxide - Aromatic homomonocyclic compound
• Descrizione: This compound belongs to the class of organic compounds known as azobenzenes. These are organonitrogen aromatic compounds that contain a central azo group, where each nitrogen atom is conjugated to a benzene ring.
• 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

Obiettivi associati (umani)

SCN5A Tclin Sodium channel protein type V alpha subunit (3462 Activities)

Discover Target: SCN5A

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

TRPV4 Tchem Transient receptor potential cation channel subfamily V member 4 (774 Activities)

Discover Target: TRPV4

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

HL-60 (67320 Activities)

Explore this target

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

Obiettivi associati (non umani)

Scn4a Sodium channel protein type IV alpha subunit (55 Activities)

Discover Target: Scn4a

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

Mus musculus (284745 Activities)

Explore this target

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

Trpa1 Transient receptor potential cation channel subfamily A member 1 (1003 Activities)

Discover Target: Trpa1

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

Meccanismi d'azione

Proprietà chimiche e fisiche

• Punto di fusione (°C): 248 °C
• Peso molecolare: 226.230 g/mol
• XLogP3: 3.600
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 3
• Exact Mass: 226.074 Da
• Monoisotopic Mass: 226.074 Da
• Topological Polar Surface Area: 62.000 Ų
• Heavy Atom Count: 17
• Formal Charge: 0
• Complexity: 277.000
• 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

Domande frequenti

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.

What are the CAS number, molecular formula and molecular weight?

The CAS Number is 1562-93-2, the molecular formula is C13H10N2O2, and the molecular weight is 226.24 g/mol. InChIKey CSPTZWQFHBVOLO-UHFFFAOYSA-N.

What documentation is provided?

Available product documentation, including Certificates of Analysis (COA), Safety Data Sheets (SDS), and specification sheets, is shown in the product document area. Document availability and access follow the current site policy.