AG003L2Y

536-38-9 | 4-Chloro-2'-bromoacetophenone

AG003L2Y

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CAS Number	536-38-9
Catalog Number	AG003L2Y(AGN-PC-0JL8DT)
Chemical Name	4-Chloro-2'-bromoacetophenone
EC Number	208-631-5
IUPAC Name	2-bromo-1-(4-chlorophenyl)ethanone
InChI	InChI=1S/C8H6BrClO/c9-5-8(11)6-1-3-7(10)4-2-6/h1-4H,5H2
InChI Key	FLAYZKKEOIAALB-UHFFFAOYSA-N
MDL Number	MFCD00000625
Molecular Formula	C8H6BrClO
Molecular Weight	233.4896
NSC Number	8452
SMILES	C1=C(C=CC(=C1)Cl)C(CBr)=O
UNII	2R0V40DI4R
Synonyms	536-38-9, 2-Bromo-4'-chloroacetophenone, 2-Bromo-1-(4-chlorophenyl)ethanone, 4-Chlorophenacyl bromide, p-Chlorophenacyl bromide, 2-Bromo-1-(4-Chlorophenyl)Ethan-1-One, Ethanone, 2-bromo-1-(4-chlorophenyl)-, 4'-Chlorophenacyl bromide, 2-Bromo-p-chloroacetophenone, p-(Bromoacetyl)chlorobenzene, 4'-Chloro-2-bromoacetophenone, Bromomethyl p-chlorophenyl ketone, omega-Bromo-p-chloroacetophenone, p-Chloro-omega-bromoacetophenone, alpha-Bromo-4'-chloroacetophenone, Acetophenone, 2-bromo-4'-chloro-, NSC 8452, UNII-2R0V40DI4R, 4-Chloro-2-bromoacetophenone, 4-Chloro-2'-bromoacetophenone, alpha-Bromo-p-chloroacetophenone, 4-Chloro-omega-bromoacetophenone, alpha-Bromo-4-chloroacetophenone, 4-chlorophenacylbromide, EINECS 208-631-5, MFCD00000625, BRN 0607603, a-bromo-4-chloro acetophenone, 2R0V40DI4R, omega-Bromo-4-chloroacetophenone, FLAYZKKEOIAALB-UHFFFAOYSA-N, .alpha.-Bromo-p-chloroacetophenone, .omega.-Bromo-p-chloroacetophenone, p-Chloro-.omega.-bromoacetophenone, .alpha.-Bromo-4-chloroacetophenone, 4-Chloro-.omega.-bromoacetophenone, .alpha.-Bromo-4'-chloroacetophenone, 2-bromo-1-(4-chlorophenyl)-ethanone, 1-(4-Chlorophenyl)-2-bromo-1-ethanone, 2-BROMO-1-(4-CHLOROPHENYL)-1-ETHANONE, 2-Bromo-4'-chloroacetophenone (4-Chlorophenacyl bromide), 2-bromo-1-[4-chlorophenyl]ethanone, 2-Bromo-1-(4-chlorophenyl)ethanone;2-Bromo-1-(4-chlorophenyl)ethanone, 2-Bromo-4'-chloroacetophenone, 98+%, 4-chlorophenylacylbromide, AC1Q3IKO, 4-chloro-phenacyl bromide, 4-Chlorophenylacyl bromide, ACMC-209ds5, a-bromo-p-chloroacetophenone, AC1L29GV, 4-07-00-00651 (Beilstein Handbook Reference), 1-Bromoacetyl-4-chlorobenzene, a-bromo-4'-chloroacetophenone, ARONIS23880, SCHEMBL118608, 2-Bromo-4;-chloroacetophenone, SPEC-INF-BB S2125, AC1Q5E27, BDBM7877, CHEMBL140061, 2-bromo-4'-chloro-acetophenone, 2-bromo-4'-chloroaceto-phenone, 4-Chloro-alpha-bromoacetophenone, DTXSID7060209, CTK0H0900, FLAYZKKEOIAALB-UHFFFAOYSA-, KS-00000BZP, TIMTEC-BB SBB038621, alpha-bromo-4-chloro acetophenone, NSC8452, AKOS 90589, ST013, ZINC159769, .omega.-Bromo-4-chloroacetophenone, 4-Chloro-.alpha.-bromoacetophenone, ACT01127, NSC-8452, STR01162, AKOS BBS-00000813, Halomethyl Phenyl Ketone deriv. 25, ANW-22131, BBL018130, SBB038621, 2-brom-1-(4-chlor-phenyl)-ethanone, 2-Bromo-4'-chloroacetophenone, 98%, AKOS000210451, AC-3116, AS01180, CM11135, MCULE-8684338823, RP28081, RTR-018976, TRA0071482, 2-Bromo-1-(4-chloro-phenyl)-ethanone, 2-Bromo-1-(4-chlorophenyl)ethanone #, NCGC00186407-01, AJ-15525, AK-73093, AN-13289, BC002449, BP-13010, BR-73093, CJ-01898, LS-13392, SC-05150, ZB007282, 536-38-9 2-bromo-4'-chloroacetophenone, TR-018976, AM20040657, B0568, BB 0221160, FT-0611440, FT-0659442, ST24022023, ST50117054, C-4537, 53438-EP2305651A1, 53438-EP2308854A1, 53444-EP2305651A1, 53444-EP2308854A1, 536B389, I01-2150, I01-6364, Q-102016, F0777-0569, InChI=1/C8H6BrClO/c9-5-8(11)6-1-3-7(10)4-2-6/h1-4H,5H2, 2-Bromo-4-chloroacetophenone, C8H6BrClO, |A-bromo-4-chloroacetophenone, C8-H6-Br-Cl-O, 4-acetyl-3-bromo-1-chlorobenzene, CID68303, AR-1L8528, ACN-029780, 1-(2-bromo-4-chloro-phenyl)-ethanone, 2'-BROMO-4'-CHLOROACETOPHENONE, A7804, 2-Bromo-4'-chloroacetophenone, 98% - 100G 100g, 165120-40-1, 825-40-1, 5452-23-3,

Complexity	141
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	231.929g/mol
Formal Charge	0
Heavy Atom Count	11
Hydrogen Bond Acceptor Count	1
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	233.489g/mol
Monoisotopic Mass	231.929g/mol
Rotatable Bond Count	2
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 statements	H314-H318
Precuationary statements	P280-P305+P351+P338-P310
Siginal words

Certificate of Analysis

Lot Number