AG002PDP

2476-37-1 | Ethanone, 1-(2,5-dichlorophenyl)-

AG002PDP

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CAS Number	2476-37-1
Catalog Number	AG002PDP(AGN-PC-0BY591)
Chemical Name	Ethanone, 1-(2,5-dichlorophenyl)-
EC Number	219-605-8
IUPAC Name	1-(2,5-dichlorophenyl)ethanone
InChI	InChI=1S/C8H6Cl2O/c1-5(11)7-4-6(9)2-3-8(7)10/h2-4H,1H3
InChI Key	CYNFEPKQDJHIMV-UHFFFAOYSA-N
MDL Number	MFCD00000607
Molecular Formula	C8H6Cl2O
Molecular Weight	189.0386
NSC Number	6308
SMILES	ClC1=C(C(C)=O)C=C(Cl)C=C1
Synonyms	2',5'-Dichloroacetophenone, 2476-37-1, 1-(2,5-Dichlorophenyl)ethanone, 2,5-Dichloroacetophenone, Ethanone, 1-(2,5-dichlorophenyl)-, Acetophenone, 2',5'-dichloro-, 1-(2,5-dichlorophenyl)ethan-1-one, MFCD00000607, CYNFEPKQDJHIMV-UHFFFAOYSA-N, 1-acetyl-2,5-dichlorobenzene, 2',5'-Dichloroacetophenone, 96%, NSC 6308, EINECS 219-605-8, 2,5-dichloracetophenon, PubChem10586, ACMC-1CMFM, AC1Q1JFM, 2,5-dichloro acetophenone, Acetophenone,5'-dichloro-, AC1Q5DG8, 2'-5'-Dichloroacetophenone, 2;,5;-Dichloroacetophenone, Ethanone,5-dichlorophenyl)-, SCHEMBL363918, 2'',5''-Dichloroacetophenone, AC1L2P34, Jsp004935, DTXSID2062452, CTK4F4358, CYNFEPKQDJHIMV-UHFFFAOYSA-, 1-(2,5-dichlorophenyl)-ethanon, NSC6308, OTAVA-BB 1313106, 1-(2,5-dichloro-phenyl)-ethanone, 2',5'-Dichloroacetophenone, 98%, CS-M0222, NSC-6308, ZINC1693393, 1-(2,5-Dichlorophenyl)ethanone #, Ethanone,1-(2,5-dichlorophenyl)-, ANW-25531, SBB063969, AKOS000119379, AC-2861, ACN-034814, AS03862, MCULE-9073461963, PS-3393, Acetophenone, 2',5'-dichloro- (8CI), AJ-30197, AK-73074, AN-13527, BC681076, BR-73074, CJ-06542, CJ-28322, SC-25954, SY003147, DB-046542, ST2408509, TR-033218, AM20040008, D2502, FT-0610295, ST50406644, MFCD00000607 (98%), M-6381, I01-3507, W-107283, 2',5'-dichloroacetophenone 1-(2,5-dichlorophenyl)ethanone, InChI=1/C8H6Cl2O/c1-5(11)7-4-6(9)2-3-8(7)10/h2-4H,1H3, 2 inverted exclamation mark ,5 inverted exclamation mark -Dichloroacetophenone, Hydromadinone acetate, C8H6Cl2O, C8-H6-Cl2-O, 2/',5/'-Dichloroacetophenone, CID75587, AR-1H6434, 2',5'-Dichloroactophenone, 99% - 25G 25g, 25387-27-3,

Complexity	158
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	187.98g/mol
Formal Charge	0
Heavy Atom Count	11
Hydrogen Bond Acceptor Count	1
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	189.035g/mol
Monoisotopic Mass	187.98g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	17.1A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.7

GHS Hazard and Precautionary Statements

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

Certificate of Analysis

Lot Number