AG0033BO

394-47-8 | 2-Fluorobenzonitrile

AG0033BO

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CAS Number	394-47-8
Catalog Number	AG0033BO(AGN-PC-0JL839)
Chemical Name	2-Fluorobenzonitrile
EC Number	206-897-7
IUPAC Name	2-fluorobenzonitrile
InChI	InChI=1S/C7H4FN/c8-7-4-2-1-3-6(7)5-9/h1-4H
InChI Key	GDHXJNRAJRCGMX-UHFFFAOYSA-N
MDL Number	MFCD00001773
Molecular Formula	C7H4FN
Molecular Weight	121.1118
NSC Number	88278
SMILES	N#Cc1ccccc1(F)
Synonyms	2-Fluorobenzonitrile, 394-47-8, o-Fluorobenzonitrile, Benzonitrile, 2-fluoro-, o-Cyanofluorobenzene, 2-Cyanofluorobenzene, 2-FLUOROBENZONITRIL, Benzonitrile, o-fluoro-, fluorobenzonitrile, 2-fluorobenzenecarbonitrile, MFCD00001773, 2-fluoro-benzonitrile, 1-CYANO-2-FLUOROBENZENE, GDHXJNRAJRCGMX-UHFFFAOYSA-N, 2-Fluorobenzonitrile, 99%, 2-fluorbenzonitrile, 2-fluorobezonitrile, 2-flurobenzonitrile, NSC88278, 2-fluorocyanobenzene, EINECS 206-897-7, NSC 88278, o-fluoro benzonitrile, 2-fluoro benzonitrile, PubChem1578, 394-47-8[rn], AC1Q4RHV, ACMC-1AEY6, AC1L28HB, 2-Fluorobenzonitrile, 98%, NCIOpen2_001363, KSC222E8F, SCHEMBL100446, AC1Q4L02, Jsp006850, DTXSID6059942, Benzonitrile, o-fluoro- (8CI), CTK1C2282, KS-00000EDD, ABLOCK AB-12-1232, ZINC164450, ACT00606, AN-668, ANW-29093, BBL010029, NSC-88278, SBB063132, STK801407, 2-FLUORO-BENZOIC ACID-NITRILE, AKOS001171792, AC-2971, AS03734, CM13066, CS-W013567, EBD1616680, MCULE-7736000144, PS-9225, RP19406, RTR-032797, TF10175, TRA0046505, VZ24668, AJ-16160, AK-88419, BP-11233, CJ-02137, F112, SC-04155, ZB008147, DB-013235, ST2410015, TL8002850, TR-032797, AM20040364, F0220, FT-0081740, FT-0612414, EN300-15277, M-5697, 34534-EP2269992A1, 34534-EP2275411A2, 34534-EP2301536A1, 34534-EP2301538A1, 34534-EP2308812A2, 34534-EP2311455A1, I01-0515, W-106429, F0001-1108, InChI=1/C7H4FN/c8-7-4-2-1-3-6(7)5-9/h1-4, C7H4FN, C7-H4-F-N, 2-Fluorobenzonitrile, 99% 10g, CID67855, AR-1F1486, 2-Fluorobenzonitrile, 99% - 25G 25g, A1673, 41287-47-2,

Complexity	135
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	121.033g/mol
Formal Charge	0
Heavy Atom Count	9
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	121.114g/mol
Monoisotopic Mass	121.033g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	23.8A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.5

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H227-H302-H315-H319-H335-H412
Packing Group
Precautionary statements	P210-P261-P305+P351+P338
Signal Words	warning
UN Code	\N

Certificate of Analysis

Lot Number