3,3'-AZODIBENZOIC ACID

Inquiry

Molecular Formula:

C14H10N2O4

Molecular Weight:

270.24

CAS Number:

621-18-1

Catalog Number:

621-18-1

Product Information

Molecular Formula:

C14H10N2O4

Molecular Weight:

270.24

Description

3,3'-AZODIBENZOIC ACID has utility in complex processes of dye and pigment synthesis. Because it is an integral component in the production of a variety of drugs, it is widely used in the production of drugs for a variety of diseases, including cancer, bacterial and viral infections, and inflammatory diseases.

Synonyms

AZOBENZENE-3,3'-DICARBOXYLIC ACID; AZONENZENE-3,3'-DICARBOXYLIC ACID; 3,3'-AZODIBENZOIC ACID; AZOBENZENE-3,

IUPAC Name

3-[(3-carboxyphenyl)diazenyl]benzoic acid

Canonical SMILES

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

InChI

InChI=1S/C14H10N2O4/c17-13(18)9-3-1-5-11(7-9)15-16-12-6-2-4-10(8-12)14(19)20/h1-8H,(H,17,18)(H,19,20)

InChI Key

QBVIXYABUQQSRY-UHFFFAOYSA-N

Boiling Point

561.4±35.0 °C(Predicted)

Melting Point

170-171 °C

Purity

>95.0%(T)(HPLC)

Density

1.35±0.1 g/cm3(Predicted)

Appearance

Light yellow to Amber to Dark green powder to crystaline

Safety Information

Hazards

H315:
Causes skin irritation.
H319:
Causes serious eye irritation.

Precautionary Statement

P264:
Wash thoroughly after handling.
P280:
Wear protective gloves/protective clothing/eye protection/face protection.
P302+P352:
IF ON SKIN:
Wash with plenty of soap and water.
P332+P313:
If skin irritation occurs:
Get medical advice/attention.
P337+P313:
If eye irritation persists:
Get medical advice/attention.
P362+P364:
Take off contaminated clothing. [As modified by IV ATP].
And wash it before reuse. [Added by IV ATP].

Computed Properties

XLogP3

2.8

Hydrogen Bond Donor Count

Hydrogen Bond Acceptor Count

Rotatable Bond Count

Exact Mass

270.06405680 g/mol

Monoisotopic Mass

270.06405680 g/mol

Topological Polar Surface Area

99.3Å²

Heavy Atom Count

Formal Charge

Complexity

361

Isotope Atom Count

Defined Atom Stereocenter Count

Undefined Atom Stereocenter Count

Defined Bond Stereocenter Count

Undefined Bond Stereocenter Count

Covalently-Bonded Unit Count

Compound Is Canonicalized

Yes

Patents

Publication Number	Title	Priority Date
CN-113717390-A	Preparation method of intelligent responsive biomass-based material and application of material in controlled drug release	2021-08-30
CN-113480768-A	Preparation method of ordered low-surface-energy polymer film with multi-scale structure	2021-07-27
JP-2021073513-A	A liquid crystal composition, a method for producing the same, and a retardation film composed of the liquid crystal composition.	2021-01-15
CN-112604675-A	Preparation method and application of azobenzene dicarboxamide bridged beta-cyclodextrin chiral stationary phase	2020-11-27
JP-2022041899-A	Resin composition, resin film and display device	2020-08-31
JP-2022041900-A	Laminates and display devices	2020-08-31
JP-2022041901-A	Laminates and display devices	2020-08-31
WO-2022044822-A1	Resin composition, resin film, and display device	2020-08-31
WO-2022044823-A1	Layered body and display device	2020-08-31
WO-2022044824-A1	Layered body and display device	2020-08-31

Literatures

PMID	Publication Date	Title	Journal
21502719	2011-01-01	Photoinduced increase in surfactant solution viscosity using azobenzene dicarboxylate for molecular switching	Journal of oleo science
21583756	2009-04-10	catena-Poly[[diaquazinc(II)]-μ-trans-4,4'-diazenediyldibenzoato-κO,O':O'',O''']	Acta crystallographica. Section E, Structure reports online

The molarity calculator equation

Mass (g) = Concentration (mol/L) × Volume (L) × Molecular Weight (g/mol)

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The dilution calculator equation

Concentration _(start) × Volume _(start) = Concentration _(final) × Volume _(final)

This equation is commonly abbreviated as: C₁V₁ = C₂V₂

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