AG003LF3

345-83-5 | (4-Fluorophenyl)(phenyl)methanone

AG003LF3

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CAS Number	345-83-5
Catalog Number	AG003LF3(AGN-PC-00PNNI)
Chemical Name	(4-Fluorophenyl)(phenyl)methanone
EC Number	206-463-7
IUPAC Name	(4-fluorophenyl)-phenylmethanone
InChI	InChI=1S/C13H9FO/c14-12-8-6-11(7-9-12)13(15)10-4-2-1-3-5-10/h1-9H
InChI Key	OGTSHGYHILFRHD-UHFFFAOYSA-N
MDL Number	MFCD00000352
Molecular Formula	C13H9FO
Molecular Weight	200.2084
NSC Number	88321
SMILES	O=C(C1=CC=C(F)C=C1)C2=CC=CC=C2
Synonyms	4-Fluorobenzophenone, 345-83-5, (4-Fluorophenyl)(phenyl)methanone, p-Fluorobenzophenone, (4-fluorophenyl)-phenylmethanone, Methanone, (4-fluorophenyl)phenyl-, MFCD00000352, 4-fluorophenyl phenyl ketone, OGTSHGYHILFRHD-UHFFFAOYSA-N, EINECS 206-463-7, NSC 88321, 4'-fluorobenzophenone, 4-fluoro-benzophenone, PubChem3308, AC1Q4LVS, Benzophenone, 4-fluoro-, Maybridge4_003548, ACMC-1ADQ6, AC1Q5E6V, 4-Fluorobenzophenone, 97%, 4-Fluorobenzophenone, 98%, NCIOpen2_001224, KSC497S1D, SCHEMBL251921, 4-Fluorbenzophenon Radikalanion, AC1L281Q, RARECHEM AM UC 0605, (4-Fluorophenyl)phenyl-methanone, CTK3J7911, DTXSID00188059, (4-fluorophenyl)-phenyl-methanone, ATTERCOP-CHM AT130363, OTAVA-BB 1043903, HMS1531B06, ZINC105242, BCP26357, KS-00000UQ6, NSC88321, (4-Fluorophenyl)(phenyl)methanone #, ANW-27903, LABOTEST-BB LT00159548, LABOTEST-BB LT03327502, LABOTEST-BB LT03496429, NSC-88321, SBB057218, AKOS000118864, AS01187, CCG-245108, MCULE-2014090787, RTR-031193, AK163247, AN-44416, AS-10881, SC-50835, SY048330, ZB003555, AB0008384, DB-069036, TR-031193, F0161, FT-0618513, ST24034699, ST50758868, MFCD00000352 (97%), C-4382, 345F835, I14-6722, W-106723, BRD-K22255991-001-01-8, InChI=1/C13H9FO/c14-12-8-6-11(7-9-12)13(15)10-4-2-1-3-5-10/h1-9, C13H9FO, C13-H9-F-O, 2-(Trifluoromethyl)benzylic alcohol, CID67663, AR-1L0181, 4-Fluorobenzophenone, 98% - 100G 100g, A16050, 78494-75-4,

Complexity	213
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	200.064g/mol
Formal Charge	0
Heavy Atom Count	15
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	200.212g/mol
Monoisotopic Mass	200.064g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	17.1A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	3.5

GHS Hazard and Precautionary Statements

Symbol:
Hazard statements	H315-H319-H335
Precuationary statements	P261-P305+P351+P338
Siginal words

Certificate of Analysis

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