2,4,6-Trifluorobenzene-1,3,5-tricarbonitrile

Product Information

Molecular Formula:
C9N3F3
Molecular Weight:
207.11
Description
2,4,6-Trifluorobenzene-1,3,5-tricarbonitrile (cas# 3638-97-9) is a useful research chemical.
Synonyms
2,4,6-Trifluorobenzene-1,3,5-tricarbonitrile; 2,4,6-trifluoro-1,3,5-benzenetricarbonitrile
IUPAC Name
2,4,6-trifluorobenzene-1,3,5-tricarbonitrile
Canonical SMILES
C(#N)C1=C(C(=C(C(=C1F)C#N)F)C#N)F
InChI
InChI=1S/C9F3N3/c10-7-4(1-13)8(11)6(3-15)9(12)5(7)2-14
InChI Key
LWTFYBZNGZGGRD-UHFFFAOYSA-N
Melting Point
154-155°C
Purity
97%
Solubility
Chloroform, DMSO
Appearance
White to Off-White Solid
Storage
-20°C, Hygroscopic

Computed Properties

XLogP3
1.4
Hydrogen Bond Donor Count
0
Hydrogen Bond Acceptor Count
6
Rotatable Bond Count
0
Exact Mass
207.0044315
Monoisotopic Mass
207.0044315
Topological Polar Surface Area
71.4
Heavy Atom Count
15
Formal Charge
0
Complexity
315
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-115347241-A Electrochemical devices and electronic devices 2022-10-14
CN-113097556-A Electrochemical and electronic devices 2021-03-30
CN-113097556-B Electrochemical devices and electronic devices 2021-03-30
WO-2022205661-A1 Electrochemical apparatus and electronic apparatus 2021-03-30
CN-112838269-A Electrolyte and electrochemical devices and electronic equipment containing the same 2021-01-11
CN-112838269-B Electrolyte and electrochemical devices and electronic equipment containing the same 2021-01-11
CN-112018255-A A quantum dot light-emitting device 2020-09-07
CN-112018255-B A quantum dot light-emitting device 2020-09-07
CN-111893577-A Method for constructing phage display cyclic peptide library based on 4-hydroxy-2, 6-difluoro-1, 3, 5-benzenetricarbonitrile 2020-08-06
CN-111893577-B Method for constructing phage display cyclic peptide library based on 4-hydroxy-2, 6-difluoro-1, 3, 5-benzenetricarbonitrile 2020-08-06
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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