AG003GLP

5000-66-8 | 2-Bromo-2'-chloroacetophenone

AG003GLP

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CAS Number	5000-66-8
Catalog Number	AG003GLP(AGN-PC-0WA67C)
Chemical Name	2-Bromo-2'-chloroacetophenone
IUPAC Name	2-bromo-1-(2-chlorophenyl)ethanone
InChI	InChI=1S/C8H6BrClO/c9-5-8(11)6-3-1-2-4-7(6)10/h1-4H,5H2
InChI Key	WZWWEVCLPKAQTA-UHFFFAOYSA-N
MDL Number	MFCD00832993
Molecular Formula	C8H6BrClO
Molecular Weight	233.4896
SMILES	O=C(C1=CC=CC=C1Cl)CBr
Synonyms	2-Bromo-2'-chloroacetophenone, 5000-66-8, 2-bromo-1-(2-chlorophenyl)ethanone, 2'-Chlorophenacyl bromide, 2-bromo-1-(2-chlorophenyl)ethan-1-one, 2-chlorophenacyl bromide, 2'-Chloro-2-bromoacetophenone, 2-Bromo-1-(2-chlorophenyl)-1-ethanone, 2-Bromo-2-chloroacetophenone, MFCD00832993, 2-Bromo-2'-chloroacetophenone, 95%, 2-CHLORO-2'-BROMOACETOPHENONE, 2-bromo-1-(2-chloro-phenyl)-ethanone, BROMOMETHYL 2-CHLOROPHENYL KETONE, zlchem 501, 2-chlorophenacylbromide, PubChem11080, 2-chloro phenacylbromide, AC1Q3HFT, AC1Q3KAM, AC1MC43V, SCHEMBL38141, 2-bromo-2'-chloro acetophenone, 2-Bromo-2\'-chloroacetophenone, CTK3J7735, DTXSID30370945, EBD2730, ZLC0366, 2'-Chloro-alpha-bromoacetophenone, WZWWEVCLPKAQTA-UHFFFAOYSA-N, ZINC166628, ACT00383, ALBB-021379, KS-00000W0Q, 2-bromo-1-(chloro-phenyl)-ethanone, ANW-30892, BBL004928, SBB040656, STL131875, 2-bromo-1-(2-chlorophenyl) ethanone, AKOS000210546, AS05099, MCULE-3158065185, QC-1314, RP13420, RTR-017919, VZ21852, WT82486, 2-bromo-1-(2'-chlorophenyl) ethanone, Ethanone, 2-bromo-1-(2-chlorophenyl)-, AJ-16531, BC003578, BR-40006, SC-22759, ZB008666, AB0006614, ST2409624, TR-017919, 4CH-010197, AM20040572, CS-0008415, FT-0611329, ST45026854, X8432, EN300-20758, C-5849, 000B668, 1Y-0714, I01-8175, J-508137, F0001-1306, C8H6BrClO, 2-Bromo-2/'-chloroacetophenone, 2-chloro-1-(2-chlorophenyl)ethanone, ZINC00166628, ACN-029802, CID2735785, A7434,

Complexity	149
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	2.9

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class	8(6.1)
Hazard statements	H314-H402
Packing Group	Ⅱ
Precautionary statements	P273-P280-P305+P351+P338-P310
UN Code	UN 2922

Certificate of Analysis

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