AG003LFR

332-42-3 | 1-Fluoro-4-(2-bromoethyl)benzene

AG003LFR

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CAS Number	332-42-3
Catalog Number	AG003LFR(AGN-PC-07Y4LN)
Chemical Name	1-Fluoro-4-(2-bromoethyl)benzene
IUPAC Name	1-(2-bromoethyl)-4-fluorobenzene
InChI	InChI=1S/C8H8BrF/c9-6-5-7-1-3-8(10)4-2-7/h1-4H,5-6H2
InChI Key	FLRUNCJXOVYWDH-UHFFFAOYSA-N
MDL Number	MFCD03844794
Molecular Formula	C8H8BrF
Molecular Weight	203.0515
SMILES	FC1=CC=C(C=C1)CCBr
Synonyms	1-(2-Bromoethyl)-4-fluorobenzene, 332-42-3, 1-Fluoro-4-(2-bromoethyl)benzene, 4-Fluorophenethyl bromide, 2-(4-Fluorophenyl)ethyl bromide, 1-Bromo-2-(4-fluorophenyl)ethane, 2-(4-Fluorophenyl)ethylbromide, 4-FLUOROPHENYLETHYL BROMIDE, 1-(2-Bromo-ethyl)-4-fluoro-benzene, Benzene, 1-(2-bromoethyl)-4-fluoro-, 4-Fluorophenethyl bromide, 97%, FLRUNCJXOVYWDH-UHFFFAOYSA-N, 1-(2-bromoethyl)-4-fluoro-benzene, 4-Fluoro-1-(2-bromoethyl)benzene, AC1LCAXO, 4-fluorophenethylbromide, ACMC-209hzq, AC1Q4NRJ, 4-fluorophenyl ethyl bromide, SCHEMBL624406, 2-bromo-4-fluoro-ethylbenzene, CTK3J5821, DTXSID50341450, 2-(4-fluorophenyl)-ethyl bromide, 4-(2-bromoethyl)-1-fluorobenzene, ACT00992, ACT03473, BCP15339, CS-D1609, ZINC2518360, 1-(2-bromo-ethyl)4-fluoro-benzene, 1-bromo-2-(4-fluorophenyl) ethane, ANW-27588, BBL103790, MFCD03844794, SBB093050, STL557600, 1-(2-Bromoethyl)-4-fluorobenzene #, AKOS009158804, 1-(2-bromoethyl)-4-fluoranyl-benzene, AC-5230, AS00126, AS01797, CM13509, GS-3636, RTR-013934, TRA0050599, 1-(4-FLUOROPHENYL)ETHYL BROMIDE, AJ-37093, AK-42361, AN-11189, BC005157, BR-42361, CJ-08757, SC-66282, SY004855, 4-FLUORO-ALPHA-METHYLBENZYL BROMIDE, AB0010195, DB-048371, TR-013934, 4CH-007004, AM20060810, F0431, FT-0631970, ST24027093, KS-00000516, MFCD03844794 (97%), S-1409, A821688, I14-106264, C8H8BrF, MOLI001948, 1-(1-bromoethyl)-4-fluorobenzene, 1-Bromo-1-(4-fluorophenyl)ethane, 1-(2-bromo-ethyl)-4-fluorobenzene, AR-1C1918, CID573153, 1-(2-Bromoethyl)-4-fluorobenzene, 97% - 1G 1g, 65130-46-3, 65726-91-2,

Complexity	87.3
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	201.979g/mol
Formal Charge	0
Heavy Atom Count	10
Hydrogen Bond Acceptor Count	1
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	203.054g/mol
Monoisotopic Mass	201.979g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	0A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	3.2

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class	9
Hazard statements	H302
Packing Group	Ⅲ
Precautionary statements	P280-P305+P351+P338
UN Code	UN 3082

Certificate of Analysis

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