AG002T50

2642-63-9 | Ethanone, 1-(3,4-dichlorophenyl)-

AG002T50

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CAS Number	2642-63-9
Catalog Number	AG002T50(AGN-PC-0JLPMJ)
Chemical Name	Ethanone, 1-(3,4-dichlorophenyl)-
EC Number	220-146-0
IUPAC Name	1-(3,4-dichlorophenyl)ethanone
InChI	InChI=1S/C8H6Cl2O/c1-5(11)6-2-3-7(9)8(10)4-6/h2-4H,1H3
InChI Key	WBPAOUHWPONFEQ-UHFFFAOYSA-N
MDL Number	MFCD00000553
Molecular Formula	C8H6Cl2O
Molecular Weight	189.0386
NSC Number	403673
SMILES	CC(C1=CC=C(Cl)C(Cl)=C1)=O
Synonyms	2642-63-9, 3',4'-Dichloroacetophenone, 1-(3,4-Dichlorophenyl)ethanone, 3,4-Dichloroacetophenone, 1-(3,4-Dichlorophenyl)ethan-1-one, Ethanone, 1-(3,4-dichlorophenyl)-, Acetophenone, 3',4'-dichloro-, 3,4 dichloro acetophenone, MFCD00000553, WBPAOUHWPONFEQ-UHFFFAOYSA-N, 1-(3,4-dichloro-phenyl)-ethanone, AKOS BBS-00003230, 1-acetyl-3,4-dichlorobenzene, EINECS 220-146-0, NSC 403673, PubChem3383, 3,4-Dicloroacetophenone, AI3-00479, 3.4-dichloroacetophenone, AC1Q1JLF, ACMC-1CKK1, 3,4-dichloro-acetophenone, AC1L2PN1, 3', 4'-dichloroacetophenone, 3',4'-dichloro acetophenone, KSC490C8R, SCHEMBL313211, AC1Q1K14, DTXSID8062571, CTK3J0188, TIMTEC-BB SBB040254, 1-(3,4-dichlorophenyl)-ethanon, 1-(3,4-dichlorophenyl)-ethanone, ZINC152801, 3',4'-Dichloroacetophenone, 99%, KS-00000FG4, STR00859, 1-(3,4-Dichlorophenyl)ethanone #, ANW-25989, BBL027299, NSC403673, SBB040254, STK397842, AKOS000112424, AC-2998, AS03863, CM11181, CS-W015973, MCULE-1579581072, NSC-403673, PS-3397, RP24867, RTR-033219, TRA0047129, VZ25246, OTAVA-BB 0125290200, Acetophenone, 3',4'-dichloro- (8CI), AJ-12813, AK-41915, AN-13383, BC677102, BR-41915, CJ-01186, EN001609, SC-03005, SY003529, ZB005256, AB1002773, ST2408541, TR-033219, AM20040052, D0311, FT-0614219, ST50213416, MFCD00000553 (98%), M-4868, AE-641/01957064, I01-8387, W-107172, F0001-0871, Z1250132261, InChI=1/C8H6Cl2O/c1-5(11)6-2-3-7(9)8(10)4-6/h2-4H,1H, 3 inverted exclamation mark ,4 inverted exclamation mark -Dichloroacetophenone, 3',4'-dichloroacetophenone 1-(3,4-dichlorophenyl)ethanone 3,4-dichloroacetophenone, 6-Ethylcoumarin, 1-Allylnorantifeine, C8H6Cl2O, Acetophenone,4'-dichloro-, Ethanone,4-dichlorophenyl)-, C8-H6-Cl2-O, 3/',4/'-Dichloroacetophenone, CID75841, AR-1H6442, ACN-052701, 3',4'-Dichloroacetophenone, 98% - 100G 100g, 272-97-9,

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	3.1

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

Certificate of Analysis

Lot Number