3-Fluorophthalonitrile - CAS 65610-13-1

Catalog:	BB032775
Product Name:	3-Fluorophthalonitrile
CAS:	65610-13-1
Synonyms:	3-fluorobenzene-1,2-dicarbonitrile; 3-fluorobenzene-1,2-dicarbonitrile

Technical Data

Patents

Computed Properties

IUPAC Name:	3-fluorobenzene-1,2-dicarbonitrile
Description:	3-Fluorophthalonitrile (CAS# 65610-13-1) is a useful research chemical.
Molecular Weight:	146.12
Molecular Formula:	C8H3FN2
Canonical SMILES:	C1=CC(=C(C(=C1)F)C#N)C#N
InChI:	InChI=1S/C8H3FN2/c9-8-3-1-2-6(4-10)7(8)5-11/h1-3H
InChI Key:	SAPTYURANIHAPE-UHFFFAOYSA-N
Boiling Point:	294.938 °C at 760 mmHg
Density:	1.271 g/cm³
MDL:	MFCD00052458
LogP:	1.56906

Publication Number	Title	Priority Date
CN-111875794-A	Novel preparation method of nitrile resin monomer	20200731
WO-2020085446-A1	Compound, material for organic electroluminescent element, organic electroluminescent element, and electronic appliance	20181025
CN-107814760-A	A kind of preparation method and applications for being used to be catalyzed the organic cage compound of metal of reduction nitrobenzene aniline	20171010
CN-107384364-A	A kind of photochromic mixed liquor and preparation method thereof and photochromic method	20170728
CN-105523962-A	Fluorobenzonitrile compound preparation method	20160106

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Related Functional Groups

Nitrogen Compounds

[89908-23-6]
2-Propenoic acid, 2-(3',3'-dimethyl-6-nitrospiro[2H-1-benzopyran-2,2'-[2H]indol]-1'(3'H)-yl)ethyl ester
[1427004-19-0]
DBCO-PEG4-NHS ester
[937273-31-9]
2-[(Allyloxy)methyl]-1-(2-chloroethoxy)-4-nitrobenzene
[1281984-38-0]
1-Cyclopentyl-3,5-dinitro-1H-pyrazole
[55877-31-1]
1-Benzofuran-3-carbonitrile
[78056-67-4]
2-(1-Benzyl-4-piperidyl)acetonitrile

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Complexity:	231
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	146.02802627
Formal Charge:	0
Heavy Atom Count:	11
Hydrogen Bond Acceptor Count:	3
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	146.02802627
Rotatable Bond Count:	0
Topological Polar Surface Area:	47.6
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	1.5