AG003HB1

94088-46-7 | 2-Fluoro-6-Methoxybenzonitrile

AG003HB1

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CAS Number	94088-46-7
Catalog Number	AG003HB1(AGN-PC-0JSB06)
Chemical Name	2-Fluoro-6-Methoxybenzonitrile
EC Number	302-047-5
IUPAC Name	2-fluoro-6-methoxybenzonitrile
InChI	InChI=1S/C8H6FNO/c1-11-8-4-2-3-7(9)6(8)5-10/h2-4H,1H3
InChI Key	YPMSIWYNTPSPMV-UHFFFAOYSA-N
MDL Number	MFCD00042291
Molecular Formula	C8H6FNO
Molecular Weight	151.1377
SMILES	N#CC1=C(OC)C=CC=C1F
Synonyms	2-Fluoro-6-methoxybenzonitrile, 94088-46-7, 2-cyano-3-fluoroanisole, Benzonitrile, 2-fluoro-6-methoxy-, 6-FLUORO-O-ANISONITRILE, benzonitrile, 2-fluoro-6-methoxy, 2-fluoro-6-methoxybenzenecarbonitrile, MFCD00042291, BUTTPARK 45\03-64, YPMSIWYNTPSPMV-UHFFFAOYSA-N, EINECS 302-047-5, AC1LAXSX, PubChem10117, ACMC-209rov, SCHEMBL18625, KSC494M1P, 2-fluoro-6-methoxycyanobenzene, 2-methoxy-6-fluorobenzonitrile, 2-fluoro-6-methoxy-benzonitrile, 2-fluoro-6-dimethoxybenzonitrile, CTK3J4617, DTXSID70240471, 2-Fluoro-6-methoxybenzonitrile #, ZINC167024, 2-fluoro-6-methoxybenzonitrile98%, 2-fluoro-6-(methyloxy)benzonitrile, ACT12506, KS-00000EJ9, 2-fluoro-6-methoxybenzonitrile 98%, 6-fluoro-2-methoxybenzenecarbonitrile, ANW-40157, BBL027982, FC0668, FC0840, SBB055259, STK917778, 2-Fluoro-6-methoxybenzonitrile, 98%, AKOS005254632, AM61693, AS05853, CF-1248, CM13082, FS-1125, MCULE-7050378841, RTR-038494, TF10188, TRA0009830, VZ24647, AC-26132, AJ-16566, AK-36937, BR-36937, CJ-02344, ZB008715, AB0018044, DB-021109, TL8005948, TR-038494, F0969, FT-0084998, FT-0612393, ST24028019, ST50824258, EN300-85728, M-3189, I01-2440, F0001-2261, Z1516187297, C8H6FNO, 1-Methoxy-2-methylbenzene, C8-H6-F-N-O, CID523101, ZINC00167024, 1-(4-Aminophenoxy)-3-ethoxy-2-propanol, R201, A15981, 2-Fluoro-6-methoxybenzonitrile, 98% - 1G 1g,

Complexity	174
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	151.043g/mol
Formal Charge	0
Heavy Atom Count	11
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	151.14g/mol
Monoisotopic Mass	151.043g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	33A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.7

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H315-H319-H335
Packing Group
Precautionary statements	P261-P305+P351+P338
UN Code	\N

Certificate of Analysis

Lot Number