4-Nitrobenzenediazonium tetrafluoroborate

Product Information

Molecular Formula:
C6H4N3O2.BF4
Molecular Weight:
236.92
Description
4-Nitrobenzenediazonium tetrafluoroborate is a compound widely used in the biomedical industry. It acts as an efficient diazotizing agent for the conversion of aliphatic and aromatic amines into corresponding diazonium salts. These diazonium salts play a crucial role in the synthesis of various pharmaceutical drugs, specifically in the treatment of diseases such as cancer and infections.
Synonyms
AZOIC DIAZO NO 37; CI 37035; FAST RED GG SALT; AKOS MSC-0141; 4-NITROBENZENESIAZONIUM TETRAFLUOROBORATE; 4-NITROBENZENEDIAZONIUM TETRAFLUOROBORATE
IUPAC Name
4-nitrobenzenediazoniumtetrafluoroborate
Canonical SMILES
[B-](F)(F)(F)F.C1=CC(=CC=C1[N+]#N)[N+](=O)[O-]
InChI
InChI=1S/C6H4N3O2.BF4/c7-8-5-1-3-6(4-2-5)9(10)11;2-1(3,4)5/h1-4H;/q+1;-1
InChI Key
AFULQCYCQAHYIP-UHFFFAOYSA-N
Melting Point
144-148ºC (dec.)
Purity
95%
Density
g/cm3
Appearance
Yellow Solid
Storage
2-8ºC

Safety Information

Hazards
H302:
Harmful if swallowed.
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

Hydrogen Bond Donor Count
0
Hydrogen Bond Acceptor Count
8
Rotatable Bond Count
0
Exact Mass
237.0332692 g/mol
Monoisotopic Mass
237.0332692 g/mol
Topological Polar Surface Area
74Ų
Heavy Atom Count
16
Formal Charge
0
Complexity
213
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
2
Compound Is Canonicalized
Yes

Patents

Publication Number Title Priority Date
CN-114163658-A High-adhesion toughness hydrogel based on rapid controllable orthogonal photochemical reaction and preparation method thereof 2021-10-08
CN-113831026-A Non-linear hybrid material of paranitrobenzene basic diazonium salt covalent modification stannic sulfide thin film and preparation method thereof 2021-09-22
CN-112724979-A Oil-soluble quantum dot water-dispersed fluoborate phase transfer method 2020-11-17
CN-112147195-A Construction method of electrochemical sensor for rapidly and quantitatively detecting pesticide residues 2020-09-18
CN-112103176-A Method for covalently grafting dielectric film on surface of semiconductor 2020-09-11
CN-112201565-A Method for covalently grafting fluorine-free nano-pore low-k dielectric film on surface of semiconductor 2020-09-11
CN-112028933-A Novel method for preparing phosphoryl azo compounds 2020-08-29
JP-2022018764-A Curable composition and laminate for hard coat formation 2020-07-16
JP-2021155540-A Liquid crystal material composition and display device 2020-03-26
US-2021301206-A1 Liquid crystal material composition and display device 2020-03-26

Literatures

PMID Publication Date Title Journal
21378805 2009-04-01 Polymer nanofibre junctions of attolitre volume serve as zeptomole-scale chemical reactors Nature chemistry
4038 1976-03-01 Study of guinea pigs fed Swiss chard grown on municipal sludge-amended soil. Multi-element content of tissues Archives of environmental health
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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