AG002JIG

208111-28-8 | 2-Pyridinecarboxaldehyde, 6-(fluoromethyl)-

AG002JIG

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CAS Number	208111-28-8
Catalog Number	AG002JIG(AGN-PC-02C3MR)
Chemical Name	2-Pyridinecarboxaldehyde, 6-(fluoromethyl)-
IUPAC Name	6-(fluoromethyl)pyridine-2-carbaldehyde
InChI	InChI=1S/C7H6FNO/c8-4-6-2-1-3-7(5-10)9-6/h1-3,5H,4H2
InChI Key	IJCUNMVNZQDXSF-UHFFFAOYSA-N
MDL Number	MFCD11865234
Molecular Formula	C7H6FNO
Molecular Weight	139.1270
SMILES	O=CC1=NC(CF)=CC=C1
Synonyms	6-(fluoromethyl)picolinaldehyde, 208111-28-8, 6-(fluoromethyl)pyridine-2-carbaldehyde, 6-fluoromethyl-pyridine-2-carbaldehyde, AK-47251, SCHEMBL6984612, CTK8B8012, KS-00000PGM, DTXSID70598363, 0646AB, ANW-59137, FC0337, FCH923301, MFCD11865234, ZINC34633351, AKOS006345558, CF-1253, 6-(Fluoromethyl)-2-pyridinecarboxaldehyde, ACM208111288, AJ-89892, AN-29838, DS-14247, AB0099991, AX8222356, DB-014614, ST2406379, TC-147882, 2-Pyridinecarboxaldehyde, 6-(fluoromethyl)-, 4CH-017934, FT-0716044, A21126, 111F288, I02-2039, C7H6FNO, 2-Pyridinecarboxaldehyde,6- -, ACN-030062, 2-Pyridinecarboxaldehyde, 6-(fluoromethyl)- (9CI),

Complexity	118
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	139.043g/mol
Formal Charge	0
Heavy Atom Count	10
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	139.129g/mol
Monoisotopic Mass	139.043g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	30A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	0.8

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302-H315-H319-H332-H335
Packing Group
Precautionary statements	P261-P280-P305+P351+P338
UN Code

Certificate of Analysis

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