AG0002G1

1006-39-9 | 1-Acetyl-2-bromo-4-fluorobenzene

AG0002G1

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CAS Number	1006-39-9
Catalog Number	AG0002G1(AGN-PC-0KK7Q6)
Chemical Name	1-Acetyl-2-bromo-4-fluorobenzene
IUPAC Name	1-(2-bromo-4-fluorophenyl)ethanone
InChI	InChI=1S/C8H6BrFO/c1-5(11)7-3-2-6(10)4-8(7)9/h2-4H,1H3
InChI Key	RCXFSBRMWBFWMH-UHFFFAOYSA-N
MDL Number	MFCD25954419
Molecular Formula	C8H6BrFO
Molecular Weight	217.0350
SMILES	CC(C1=CC=C(F)C=C1Br)=O
Synonyms	1006-39-9, 2'-Bromo-4'-fluoroacetophenone, 1-(2-bromo-4-fluorophenyl)ethanone, 1-Acetyl-2-bromo-4-fluorobenzene, Ethanone, 1-(2-bromo-4-fluorophenyl)-, 1-(2-bromo-4-fluorophenyl)ethan-1-one, MFCD00077464, 1-(2-bromo-4-fluoro-phenyl)ethanone, PubChem8533, ACMC-2097rj, AC1MC5A9, KSC499C4R, SCHEMBL120277, Jsp000146, TOSLAB 876259, CTK3J9148, KS-00000YOK, TIMTEC-BB SBB006561, DTXSID80371260, BUTTPARK 41\03-58, RCXFSBRMWBFWMH-UHFFFAOYSA-N, AM670, 2\'-Bromo-4\'-fluoroacetophenone, ACT12914, ZINC2555158, 2'-bromo-4'-fluoroacetophenone97%, AKOS BBS-00003857, ANW-14333, CL8634, SBB064291, 2'-bromo-4'-fluoroacetophenone 97%, 1-(2-Bromo-4-fluorophenyl)-ethanone, AKOS015835284, AC-3633, AS01149, AS01174, MCULE-6307779334, RTR-000217, TRA0056530, 1-(2-bromo-4-fluoro-phenyl)-ethanone, Ethanone,1-(2-bromo-4-fluorophenyl)-, 2&#39-bromo-4&#39-fluoroacetophenone, AJ-39710, AN-12763, AS-46062, BC003358, SC-00045, AB0067965, TR-000217, FT-0611447, FT-0611448, ST24037063, ST50408834, Z6300, A-3077, I01-4561, 2-Bromo-4-fluoroacetophenone, 4-Fluorophenacyl bromide, C8H6BrFO, p-Fluorophenacyl bromide, Phenyl thionochloroformate, 4'-FLUOROPHENACYL BROMIDE, 2'-bromo-4-fluoroacetophenone, 2-Bromo-4'-fluoroacetophenone, omega-Bromo-4-fluoroacetophenone, ALPHA-BROMO-4-FLUOROACETOPHENONE, 2-Bromo-1-(4-fluorophenyl)ethanone, ZINC02555158, Ethanone, 2-bromo-1-(4-fluorophenyl)-, CID2736304, 2-Bromo-1-(4-fluoro-phenyl)-ethanone, 2-Bromo-1-(4-fluorophenyl)ethan-1-one, 2'-Bromo-4'-fluoroacetophenone, 98% 1g, 403-29-2,

Complexity	160
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	215.959g/mol
Formal Charge	0
Heavy Atom Count	11
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	217.037g/mol
Monoisotopic Mass	215.959g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	17.1A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.4

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H315-H319
Packing Group
Precautionary statements	P305+P351+P338
UN Code

Certificate of Analysis

Lot Number