Azobenzene-4,4 -dicarbonyl Dichloride

Product Information

Molecular Formula:
C14H8Cl2N2O2
Molecular Weight:
307.13
Description
Azobenzene-4,4'-dicarbonyl Dichloride is a compound widely employed in the biomedical industry and possesses multifaceted applications. It plays a pivotal role in the synthesis of diverse drugs and pharmaceutical intermediates, thereby occupying a significant niche in medicinal chemistry. This versatile product substantially contributes to the exploration of potential therapies targeting a myriad of ailments encompassing cancer, inflammation, and infectious disorders. Its indispensability in drug discovery and research can be attributed to its idiosyncratic chemical traits.
Synonyms
4,4'-AzodibenzoylDichloride; 10252-29-6; ACMC-20amsx; 4,4-AzodibenzoylDichloride; AC1N752C; SCHEMBL2202425
IUPAC Name
4-[(4-carbonochloridoylphenyl)diazenyl]benzoyl chloride
Canonical SMILES
C1=CC(=CC=C1C(=O)Cl)N=NC2=CC=C(C=C2)C(=O)Cl
InChI
InChI=1S/C14H8Cl2N2O2/c15-13(19)9-1-5-11(6-2-9)17-18-12-7-3-10(4-8-12)14(16)20/h1-8H
InChI Key
ASOXKYGOZZTVHL-UHFFFAOYSA-N
Boiling Point
458.6°C at 760 mmHg
Melting Point
164°C
Flash Point
>230 °F
Purity
95%
Density
1.37g/cm3
Appearance
Dark red to Brown powder to crystal
Storage
2-8°C
Refractive Index
n20/D 1.513(lit.)

Safety Information

Hazards
H290:
May be corrosive to metals.
H314:
Causes severe skin burns and eye damage.
Precautionary Statement
P260:
Do not breathe dust, fumes, gas, mist, vapours, spray.
P280:
Wear protective gloves/protective clothing/eye protection/face protection.
P301+P330+P331:
IF SWALLOWED:
Rinse mouth.
Do NOT induce vomiting.
P303+P361+P353:
IF ON SKIN (or hair):
Take off immediately all contaminated clothing. [As modified by IV ATP].
Rinse skin with water/shower.
P304+P340+P310:
IF INHALED:
Remove person to fresh air and keep comfortable for breathing.
Immediately call a POISON CENTER or doctor/physician.
P305+P351+P338+P310:
IF IN EYES:
Rinse cautiously with water for several minutes.
Remove contact lenses if present and easy to do. Continue rinsing.
Immediately call a POISON CENTER or doctor/physician.

Computed Properties

XLogP3
4.7
Hydrogen Bond Donor Count
0
Hydrogen Bond Acceptor Count
4
Rotatable Bond Count
4
Exact Mass
305.9962829 g/mol
Monoisotopic Mass
305.9962829 g/mol
Topological Polar Surface Area
58.9Ų
Heavy Atom Count
20
Formal Charge
0
Complexity
349
Isotope Atom Count
0
Defined Atom Stereocenter Count
0
Undefined Atom Stereocenter Count
0
Defined Bond Stereocenter Count
0
Undefined Bond Stereocenter Count
0
Covalently-Bonded Unit Count
1
Compound Is Canonicalized
Yes

Patents

Publication Number Title Priority Date
JP-2021167400-A An ionic organic compound and a method for producing a nanocarbon material film using this ionic organic compound. 2020-04-13
WO-2021101606-A1 Compositions for sunscreen compounds and methods thereof 2019-11-18
JP-2021075664-A Low dielectric loss tangent resin composition 2019-11-13
JP-2020183485-A New polymer compound and resin composition containing the compound 2019-05-08
JP-2020111630-A Random copolymer compound, end-modified polymer compound and resin composition containing these compounds 2019-01-08
WO-2020095829-A1 Random copolymer compound, terminal-modified polymer compound, and resin composition including said compounds 2018-11-09
TW-202030235-A Random copolymer compound, terminal-modified polymer compound and resin composition containing these compounds 2018-11-09
CN-112638986-A Random copolymer compound, terminal-modified polymer compound, and resin composition containing these compounds 2018-11-09
KR-20210088534-A Random copolymer compound, terminal-modified high molecular compound, and resin composition comprising these compounds 2018-11-09
JP-WO2020095829-A1 Random copolymer compounds, terminal-modified polymer compounds and resin compositions containing these compounds 2018-11-09
The molarity calculator equation

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

The dilution calculator equation

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

This equation is commonly abbreviated as: C1V1 = C2V2

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