AG003298

85-29-0 | (2-Chlorophenyl)(4-chlorophenyl)methanone

AG003298

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CAS Number	85-29-0
Catalog Number	AG003298(AGN-PC-0JL78F)
Chemical Name	(2-Chlorophenyl)(4-chlorophenyl)methanone
EC Number	201-596-7
IUPAC Name	(2-chlorophenyl)-(4-chlorophenyl)methanone
InChI	InChI=1S/C13H8Cl2O/c14-10-7-5-9(6-8-10)13(16)11-3-1-2-4-12(11)15/h1-8H
InChI Key	YXMYPHLWXBXNFF-UHFFFAOYSA-N
MDL Number	MFCD00038744
Molecular Formula	C13H8Cl2O
Molecular Weight	251.1080
NSC Number	3221
SMILES	ClC1=C(C=CC=C1)C(=O)C1=CC=C(C=C1)Cl
UNII	H3N0V78I65
Synonyms	2,4'-Dichlorobenzophenone, 85-29-0, (2-Chlorophenyl)(4-chlorophenyl)methanone, Methanone, (2-chlorophenyl)(4-chlorophenyl)-, (2-chlorophenyl)-(4-chlorophenyl)methanone, UNII-H3N0V78I65, Benzophenone, 2,4'-dichloro-, YXMYPHLWXBXNFF-UHFFFAOYSA-N, H3N0V78I65, MFCD00038744, di2-chlorophenyl ketone, NSC3221, NSC 3221, EINECS 201-596-7, PubChem3373, o,p-Dichlorobenzophenone, AI3-15228, AC1Q3IJY, o,p'-Dichlorobenzophenone, ACMC-209q5f, AC1L25N3, SCHEMBL2991958, CHEMBL1862965, DTXSID6058920, YXMYPHLWXBXNFF-UHFFFAOYSA-, 2,41-DICHLOROBENZOPHEWONE, ZINC156625, DNDI1268116, KS-000011GH, NSC-3221, ANW-38161, SBB058023, AKOS000118045, Benzophenone, 2,4'-dichloro- (8CI), MCULE-3187405027, NE54276, AJ-13852, AK-65042, AN-42303, AS-14422, L063, SY033622, ZB006401, DB-056860, TC-126906, TL8005577, (2-Chlorophenyl)(4-chlorophenyl)methanone #, D0230, FT-0610046, ST24020203, ST51007318, EN300-27412, MFCD00038744 (97%), 2,4 inverted exclamation mark -Dichlorobenzophenone, W-104088, InChI=1/C13H8Cl2O/c14-10-7-5-9(6-8-10)13(16)11-3-1-2-4-12(11)15/h1-8H, 2,4-Dichlorobenzophenone, 2,4'-dichlorbenzophenon, C13H8Cl2O, Benzophenone,4'-dichloro-, 2,4/'-Dichlorobenzophenone, C13-H8-Cl2-O, CID66558, A16112, 2,4'-Dichlorobenzophenone, 99% - 100G 100g,

Complexity	246
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	249.995g/mol
Formal Charge	0
Heavy Atom Count	16
Hydrogen Bond Acceptor Count	1
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	251.106g/mol
Monoisotopic Mass	249.995g/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	H315-H319-H335
Packing Group
Precautionary statements	P261-P305+P351+P338
UN Code

Certificate of Analysis

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