AG0014V3

1214349-71-9 | 2-Pyridinecarbonitrile, 5-chloro-3-(trifluoromethyl)-

AG0014V3

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CAS Number	1214349-71-9
Catalog Number	AG0014V3(AGN-PC-0IW65B)
Chemical Name	2-Pyridinecarbonitrile, 5-chloro-3-(trifluoromethyl)-
IUPAC Name	5-chloro-3-(trifluoromethyl)pyridine-2-carbonitrile
InChI	InChI=1S/C7H2ClF3N2/c8-4-1-5(7(9,10)11)6(2-12)13-3-4/h1,3H
InChI Key	LMNDQHSGIICWCP-UHFFFAOYSA-N
MDL Number	MFCD13185435
Molecular Formula	C7H2ClF3N2
Molecular Weight	206.5524
SMILES	N#CC1=NC=C(Cl)C=C1C(F)(F)F
Synonyms	5-Chloro-3-(trifluoromethyl)picolinonitrile, 1214349-71-9, 5-chloro-2-cyano-3-(trifluoromethyl)pyridine, 5-chloro-3-(trifluoromethyl)-2-Pyridinecarbonitrile, SCHEMBL10647301, DTXSID20741928, 3853AA, MFCD13185435, ZINC85210381, AKOS016009101, DS-4373, FCH1380640, AK109548, AJ-126549, AX8168944, DB-061907, 4CH-003802, FT-0767855, ST24044631, 5-Chloro-3-(trifluoromethyl)pyridine-2-carbonitrile, 2-Pyridinecarbonitrile, 5-chloro-3-(trifluoromethyl)-, C7H2ClF3N2,

Complexity	232
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	205.986g/mol
Formal Charge	0
Heavy Atom Count	13
Hydrogen Bond Acceptor Count	5
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	206.552g/mol
Monoisotopic Mass	205.986g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	36.7A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.4

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302
Packing Group
Precautionary statements	P280-P305+P351+P338
UN Code

Certificate of Analysis

Lot Number