2,3,5-Trifluoro-4-(trifluoromethyl)pyridine - CAS 675602-93-4

Catalog:	BB033328
Product Name:	2,3,5-Trifluoro-4-(trifluoromethyl)pyridine
CAS:	675602-93-4
Synonyms:	2,3,5-trifluoro-4-(trifluoromethyl)pyridine

Technical Data

Safety and Hazards

Patents

Literatures

Computed Properties

IUPAC Name:	2,3,5-trifluoro-4-(trifluoromethyl)pyridine
Description:	2,3,5-Trifluoro-4-(trifluoromethyl)pyridine (CAS# 675602-93-4) is a useful research chemical.
Molecular Weight:	201.07
Molecular Formula:	C6HF6N
Canonical SMILES:	C1=C(C(=C(C(=N1)F)F)C(F)(F)F)F
InChI:	InChI=1S/C6HF6N/c7-2-1-13-5(9)4(8)3(2)6(10,11)12/h1H
InChI Key:	MLFFFTHLIOLZFO-UHFFFAOYSA-N
Boiling Point:	102-104 °C
Density:	1.561 g/cm³
MDL:	MFCD03840202
LogP:	2.51770

Publication Number	Title	Priority Date
AU-2014230122-A1	Pyrrolidine derivatives, pharmaceutical compositions containing them, and their use in therapy	20130315
CA-2900888-A1	Pyrrolidine derivatives, pharmaceutical compositions containing them, and their use in therapy	20130315
EP-2970215-A1	Pyrrolidine derivatives, pharmaceutical compositions containing them, and their use in therapy	20130315
EP-2970215-B1	Pyrrolidine derivatives, pharmaceutical compositions containing them, and their use in therapy	20130315
JP-2016514118-A	Pyrrolidine derivatives, pharmaceutical compositions containing them and their use in therapy	20130315

PMID	Publication Date	Title	Journal
18950168	20081119	Competing C-F activation pathways in the reaction of Pt(0) with fluoropyridines: phosphine-assistance versus oxidative addition	Journal of the American Chemical Society

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Related Functional Groups

Fluorinated Building Blocks

[1006473-17-1]
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[1946823-77-3]
[1,4-Dimethyl-3-(trifluoromethyl)-1H-pyrazol-5-yl]methanol
[479552-94-8]
1H-Pyrrolo[2,3-b]pyridin-4-yl trifluoromethanesulfonate
[2454490-85-6]
2-(7,8-Difluoro-1-naphthyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
[35989-28-7]
2,5-Dichloro-4-fluorobenzoic acid
[1975118-13-8]
4-[3-(Difluoromethyl)-4-methyl-1H-pyrazol-1-yl]aniline

Other Pyrimidines

[2367-82-0]
1,2,3,5-Tetrafluorobenzene
[832739-73-8]
4-(3,5-Dichlorophenyl)pyrimidine-2-thiol
[927800-47-3]
4-Chloro-6-fluoro-2-trichloromethyl-quinoline
[551-62-2]
1,2,3,4-Tetrafluorobenzene
[67490-21-5]
2,4,6-Tri-tert-butylpyrimidine
[77776-68-2]
2,4,8-Trichloropyrimido[5,4-d]pyrimidine

Pyridines

[1018141-88-2]
1-(2-Cyanoethyl)-3-methyl-6-phenyl-1H-pyrazolo[3,4-b]pyridine-4-carboxylic acid
[1018125-51-3]
2-(6-Ethyl-3-methyl-4-(trifluoromethyl)-1H-pyrazolo[3,4-b]pyridin-1-yl)acetic acid
[942206-23-7]
2,5-Dichloro-3-iodopyridine
[1202402-53-6]
2-[6-(Bromomethyl)-2-pyridyl]-2-propanol
[267242-99-9]
2-Chloro-4-methyl-6,7-dihydro-5H-cyclopenta[b]pyridine
[144584-32-7]
3-Bromo-2,4-dichloropyridine

GHS Hazard Statement:	H226 (97.73%): Flammable liquid and vapor [Warning Flammable liquids]
Precautionary Statement:	P210, P233, P240, P241, P242, P243, P261, P264, P270, P271, P280, P301+P310, P302+P352, P303+P361+P353, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P370+P378, P403+P233, P403+P235, P405, and P501
Signal Word:	Danger

Complexity:	181
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	201.00131801
Formal Charge:	0
Heavy Atom Count:	13
Hydrogen Bond Acceptor Count:	7
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	201.00131801
Rotatable Bond Count:	0
Topological Polar Surface Area:	12.9 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	2.4