AG003L7O

6529-53-9 | 1-(2-bromoethyl)-4-chlorobenzene

AG003L7O

SDS

COA

Price

$0.00

WARNING This product is not for human or veterinary use.

CAS Number	6529-53-9
Catalog Number	AG003L7O(AGN-PC-0JKGT4)
Chemical Name	1-(2-bromoethyl)-4-chlorobenzene
IUPAC Name	1-(2-bromoethyl)-4-chlorobenzene
InChI	InChI=1S/C8H8BrCl/c9-6-5-7-1-3-8(10)4-2-7/h1-4H,5-6H2
InChI Key	YAFMYKFAUNCQPU-UHFFFAOYSA-N
MDL Number	MFCD00634271
Molecular Formula	C8H8BrCl
Molecular Weight	219.5061
SMILES	ClC1=CC=C(CCBr)C=C1
Synonyms	1-(2-BROMOETHYL)-4-CHLOROBENZENE, 6529-53-9, 4-Chlorophenethyl bromide, 2-(4-chlorophenyl)ethylbromide, 1-Bromo-2-(4-chlorophenyl)ethane, Benzene, 1-(2-bromoethyl)-4-chloro-, p-Chlorophenethyl bromide, 4-Chlorophenethyl Bromide 97, p-Chloro-.beta.-phenethyl bromide, YAFMYKFAUNCQPU-UHFFFAOYSA-N, 1-Chloro-4-(2-bromoethyl)benzene, 1-(2-Bromo-ethyl)-4-chloro-benzene, 2-(P-CHLOROPHENYL)ETHYLBROMIDE, ACMC-20aa8v, AC1L2LII, KSC622K0J, SCHEMBL314167, 4-CHLOROPHENETHYLBROMIDE, 1-(bromoethyl)-4-chlorobenzene, 1-(2-Bromethyl)-4-chlorbenzol, 2-(4-chlorophenyl)ethyl bromide, 2-(p-Chlorophenyl)ethyl bromide, 4-Chlorophenethyl bromide, 95%, 4-Chlorophenethyl bromide, 97%, CTK5C2504, DTXSID80215635, 2-(4'-chlorophenyl)ethyl bromide, 4-Chloro-1-(2-bromoethyl)benzene, ACT03054, BCP09513, KS-00000FJ2, ZINC2033896, 1-(2-bromoethyl)-4-chloro-benzene, ANW-64205, BBL101257, CL8864, MFCD00634271, STL555053, AKOS011897740, Benzene,1-(2-bromoethyl)-4-chloro-, AC-8944, AM82879, AN-7507, AS06011, CM13503, RTR-022237, TRA0078338, AJ-32964, AK-35996, AS-18477, BC658954, BR-35996, CJ-07500, CJ-31823, SC-20466, AB0026075, DB-010867, TL8004638, TR-022237, A8866, FT-0647649, ST24026832, W7664, S-4357, 529B539, I01-7949, C8H8BrCl, 4-CHLOROPHENETHYLBROMIDE97, CID23029, 665-31-6,

Complexity	87.3
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	217.95g/mol
Formal Charge	0
Heavy Atom Count	10
Hydrogen Bond Acceptor Count	0
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	219.506g/mol
Monoisotopic Mass	217.95g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	0A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	3.7

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class	9
Hazard statements	H317-H319
Packing Group	Ⅲ
Precautionary statements	P280-P305+P351+P338
Signal Words	warning
UN Code	UN 3082

Certificate of Analysis

Lot Number