2,5-Furandicarbonyl Dichloride

Product Information

Molecular Formula:
C6H2Cl2O3
Molecular Weight:
192.98
Description
2,5-Furandicarbonyl Dichloride, functioning as a crucial biochemical reagent in medicinal enzymology, is pervasive in concocting a series of pharmaceutics geared primarily towards modulating metabolic anomalies and targeting specific malignant neoplasms. Its inherent stability and heightened reactivity underscore its instrumental role in underpinning the complex biochemical pathways prevalent in biomedical applications.
Synonyms
Furan-2,5-dicarbonyl Chloride; 2,5-Furandicarbonyldichloride(9CI); FURAN-2,5-DICARBONYL DICHLORIDE; 2,5-Furandicarbonyl chloride; furan-2,5-dicarbonyldichloride
IUPAC Name
furan-2,5-dicarbonyl chloride
Canonical SMILES
C1=C(OC(=C1)C(=O)Cl)C(=O)Cl
InChI
InChI=1S/C6H2Cl2O3/c7-5(9)3-1-2-4(11-3)6(8)10/h1-2H
InChI Key
PDSULNVJASBMLP-UHFFFAOYSA-N
Boiling Point
245°C(lit.)
Melting Point
76.0 to 80.0 °C
Purity
>98.0%(GC)
Density
1.543±0.06 g/cm3(Predicted)
Appearance
White to Almost white powder to crystal
Storage
0-10°C

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
2.7
Hydrogen Bond Donor Count
0
Hydrogen Bond Acceptor Count
3
Rotatable Bond Count
2
Exact Mass
191.9380993 g/mol
Monoisotopic Mass
191.9380993 g/mol
Topological Polar Surface Area
47.3Ų
Heavy Atom Count
11
Formal Charge
0
Complexity
172
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
CN-113999391-A Bio-based polyamide and preparation method thereof 2021-11-24
CN-113637202-A Bio-based polyimide-halloysite nanotube composite film and preparation method thereof 2021-10-08
CN-113881094-A Bio-based polyimide aerogel taking 2,5-furandicarboxylic acid as raw material and preparation method thereof 2021-09-01
CN-113136121-A Bio-based diaphragm coating liquid, preparation method thereof and application thereof in lithium battery 2021-04-14
CN-113140867-A Lithium battery diaphragm based on biomass furan-based polymer and preparation method thereof 2021-04-14
CN-113122128-A Heat-resistant bio-based lithium battery diaphragm and preparation method thereof 2021-04-12
CN-113131086-A Furan-based polymer coating liquid, lithium battery diaphragm and preparation method thereof 2021-04-12
CN-113131087-A Bio-based lithium battery diaphragm and preparation method thereof 2021-04-12
CN-112778518-A Amide-bridged organic polymer hole transport material and synthesis method and application thereof 2020-12-30
CN-112552269-A Method for synthesizing 2, 5-furan diformyl chloride in one step 2020-12-22

Literatures

PMID Publication Date Title Journal
3776 1976-01-13 [Significance of microorganisms found in throat swabs (author's transl)] Schweizerische Rundschau fur Medizin Praxis = Revue suisse de medecine Praxis
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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