AG002IR8

2069-48-9 | Methanone, (4-chlorophenyl)(4-fluorophenyl)-

AG002IR8

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CAS Number	2069-48-9
Catalog Number	AG002IR8(AGN-PC-00O3GH)
Chemical Name	Methanone, (4-chlorophenyl)(4-fluorophenyl)-
EC Number	606-604-6
IUPAC Name	(4-chlorophenyl)-(4-fluorophenyl)methanone
InChI	InChI=1S/C13H8ClFO/c14-11-5-1-9(2-6-11)13(16)10-3-7-12(15)8-4-10/h1-8H
InChI Key	YGROSAOZMCLHSW-UHFFFAOYSA-N
MDL Number	MFCD07787488
Molecular Formula	C13H8ClFO
Molecular Weight	234.6534
SMILES	C(=O)(c1ccc(Cl)cc1)c1ccc(F)cc1
Synonyms	(4-chlorophenyl)(4-fluorophenyl)methanone, 2069-48-9, 4-CHLORO-4'-FLUOROBENZOPHENONE, 4-CHLORO-4-FLUOROBENZOPHENONE, PubChem10429, ACMC-209fdc, SCHEMBL698985, CHEMBL1863065, CTK4E4891, DTXSID60550314, YGROSAOZMCLHSW-UHFFFAOYSA-N, DNDI1268117, ANW-24190, MFCD07787488, ZINC11631598, AKOS009338977, AM86745, AS05219, CM11241, MCULE-7392300145, AJ-59921, (4-chlorophenyl)(4-fluorophenyl)-Methanone, TC-112935, Methanone,(4-chlorophenyl)(4-fluorophenyl)-, V4252, Methanone, (4-chlorophenyl)(4-fluorophenyl)-, A18435, K-6004, Z1340548849, C13H8ClFO,

Complexity	240
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	234.025g/mol
Formal Charge	0
Heavy Atom Count	16
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	234.654g/mol
Monoisotopic Mass	234.025g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	17.1A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	4.4

GHS Hazard and Precautionary Statements

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

Certificate of Analysis

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