AG003JB0

41011-01-2 | 2-bromo-1-(3-chlorophenyl)ethanone

AG003JB0

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CAS Number	41011-01-2
Catalog Number	AG003JB0(AGN-PC-0JKQGN)
Chemical Name	2-bromo-1-(3-chlorophenyl)ethanone
IUPAC Name	2-bromo-1-(3-chlorophenyl)ethanone
InChI	InChI=1S/C8H6BrClO/c9-5-8(11)6-2-1-3-7(10)4-6/h1-4H,5H2
InChI Key	KJVRURZDIOVSSQ-UHFFFAOYSA-N
MDL Number	MFCD00792669
Molecular Formula	C8H6BrClO
Molecular Weight	233.4896
SMILES	ClC1=CC(C(CBr)=O)=CC=C1
UNII	N62718DTBS
Synonyms	41011-01-2, 2-Bromo-1-(3-chlorophenyl)ethanone, 3-Chlorophenacyl bromide, 2-BROMO-3'-CHLOROACETOPHENONE, 2-bromo-1-(3-chlorophenyl)ethan-1-one, 2-bromo-1-(3-chlorophenyl)-1-ethanone, 3-Chlorophenacylbromide, UNII-N62718DTBS, chlorophenacyl bromide, Ethanone, 2-bromo-1-(3-chlorophenyl)-, alpha-Bromo-3-chloroacetophenone, 3'-chlorophenacyl bromide, N62718DTBS, MFCD00792669, 2-Bromo-1-(3-chlorophenyl)-ethanone, Ethanone,2-bromo-1-(3-chlorophenyl)-, HSDB 2679, m-Chlorophenacyl bromide, 3-chloro-phenacyl bromide, ACMC-1CUX8, AC1L20EB, AC1Q3K0F, SCHEMBL69498, 2-bromo-3'chloroacetophenone, 2-Bromo-3;-chloroacetophenone, alpha-bromo-m-chloroacetophenone, CTK4I4135, DTXSID10194000, KJVRURZDIOVSSQ-UHFFFAOYSA-N, ZINC165887, ACN-S003085, ACT01126, 2-BROMO-3-CHLOROACETOPHENONE, ANW-29541, BBL004489, SBB051667, STL131871, 2-Bromo-3'-chloroacetophenone, 97%, AKOS000210547, 2-bromanyl-1-(3-chlorophenyl)ethanone, AC-4423, AM82939, AS05100, CS-W002678, MCULE-7269477988, RP13419, TRA0081987, VZ31564, 2-bromo-1-(3-chloro-phenyl)-ethanone, KS-00000C06, AJ-16446, AK-47073, AN-11971, BR-47073, CJ-02300, SC-26647, SY004172, ZB008556, AB0003563, AB1000050, DB-049698, ST2404171, TR-016329, FT-0611335, ST51041821, W6152, S-3109, MFCD00792669 (97+%), A825389, 10X-0707, J-508145, S01-0018, 2-Bromo-3 inverted exclamation mark -chloroacetophenone, F8881-4880, C8H6BrClO, C8-H6-Br-Cl-O, CID38738,

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	3.3

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class	9
Hazard statements	H315-H319-H335
Packing Group	Ⅲ
Precautionary statements	P261-P305+P351+P338
UN Code	UN 3335

Certificate of Analysis

Lot Number