AG003GA2

445-27-2 | 2'-Fluoroacetophenone

AG003GA2

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CAS Number	445-27-2
Catalog Number	AG003GA2(AGN-PC-0JM23O)
Chemical Name	2'-Fluoroacetophenone
IUPAC Name	1-(2-fluorophenyl)ethanone
InChI	InChI=1S/C8H7FO/c1-6(10)7-4-2-3-5-8(7)9/h2-5H,1H3
InChI Key	QMATYTFXDIWACW-UHFFFAOYSA-N
MDL Number	MFCD00000320
Molecular Formula	C8H7FO
Molecular Weight	138.1390
NSC Number	88297
SMILES	CC(C1=CC=CC=C1F)=O
Synonyms	o-fluoroacetophenone, 2'-Fluoroacetophenone, 445-27-2, 1-(2-Fluorophenyl)ethanone, o-Fluoroacetophenone, 1-(2-fluorophenyl)ethan-1-one, 1-acetyl-2-fluorobenzene, MFCD00000320, 2'-Fluoroacetophenone, 97%, Ethanone, 1-(fluorophenyl)-, QMATYTFXDIWACW-UHFFFAOYSA-N, 2 -Fluoroacetophenone, 2'fluoroacetophenone, EINECS 207-156-0, 2--fluoroacetophenone, 2;-Fluoroacetophenone, PubChem3472, 2'-fluoro-acetophenone, PubChem22574, 2'-Fluoro acetophenone, 2\'-Fluoroacetophenone, ACMC-1AIGD, AC1Q1JXI, AC1Q5FJA, AC1L3X4L, SCHEMBL13461, 1-(2'-fluorophenyl)ethanone, 1-(2-fluorophenyl)-ethanone, 1-(2-Fluoro-phenyl)-ethanone, 1-(2-Fluorophenyl)ethanone #, CTK3J0202, Ethanone, 1-(2-fluorophenyl)-, KS-00000BZG, DTXSID50196200, ZINC157320, ACT10960, NSC88297, AC-432, ANW-30130, NSC-88297, SBB058458, STL299677, AKOS000119721, AN-5118, AS01129, CS-W020096, MCULE-8613480392, NF10194, PS-9090, RP20434, TRA0020422, VZ21883, 1-(2-FLUOROPHENYL)-1-OXOETHANE, AJ-14984, AK-44672, BC227587, BP-12643, CJ-01636, SC-04547, ZB006642, AB0006515, DB-014108, ST2408532, TC-118875, F0364, FT-0612402, ST51021258, C-4523, 445F272, A826613, I01-0527, W-106190, F0001-1212, InChI=1/C8H7FO/c1-6(10)7-4-2-3-5-8(7)9/h2-5H,1H, 2-Fluoroacetophenone, 2-fluoro acetophenone, C8H7FO, C8-H7-F-O, OTAVA-BB 1287342, CID96744, AR-1K9141, LABOTEST-BB LT01148268, LABOTEST-BB LT03331349, 2'-Fluoroacetophenone, 98% - 25G 25g, 68182-81-0,

Complexity	133
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	138.048g/mol
Formal Charge	0
Heavy Atom Count	10
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	138.141g/mol
Monoisotopic Mass	138.048g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	17.1A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.6

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	\N

Certificate of Analysis

Lot Number