AG003JAJ

766-80-3 | 3-Chlorobenzyl bromide

AG003JAJ

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CAS Number	766-80-3
Catalog Number	AG003JAJ(AGN-PC-0JL9AO)
Chemical Name	3-Chlorobenzyl bromide
EC Number	212-171-0
IUPAC Name	1-(bromomethyl)-3-chlorobenzene
InChI	InChI=1S/C7H6BrCl/c8-5-6-2-1-3-7(9)4-6/h1-4H,5H2
InChI Key	LZIYAIRGDHSVED-UHFFFAOYSA-N
MDL Number	MFCD00000597
Molecular Formula	C7H6BrCl
Molecular Weight	205.4795
NSC Number	60110
SMILES	C(Br)c1cc(Cl)ccc1
Synonyms	3-Chlorobenzyl bromide, 766-80-3, 1-(Bromomethyl)-3-chlorobenzene, alpha-Bromo-3-chlorotoluene, 3-chlorobenzylbromide, m-Chlorobenzyl bromide, Benzene, 1-(bromomethyl)-3-chloro-, alpha-Bromo-m-chlorotoluene, .alpha.-Bromo-m-chlorotoluene, LZIYAIRGDHSVED-UHFFFAOYSA-N, 1-(bromomethyl)-3-chloro-benzene, MFCD00000597, NSC60110, 3-chorobenzylbromide, EINECS 212-171-0, 3-chloro-benzylbromide, a-bromo-m-chlorotoluene, PubChem10765, 3-chloro-benzyl bromide, ACMC-1BHYA, AC1L2CS2, AC1Q27OM, AC1Q3I3D, AC1Q3K4L, SCHEMBL2436, KSC377C2L, 1-bromomethyl-3-chlorobenzene, .alpha.-Bromo-3-chlorotoluene, 3-Chlorobenzyl bromide, 97%, EMOLECULES 481126, 1-bromomethyl-3-chloro-benzene, 1-chloro-3-bromomethyl benzene, 3-(bromomethyl)-1-chlorobenzene, CTK2H7125, KS-00000NKP, LZIYAIRGDHSVED-UHFFFAOYSA-, DTXSID40227411, 1-(bromo-methyl)-3-chlorobenzene, Toluene, .alpha.-bromo-m-chloro-, ZINC1690005, 766-80-3 3-Chlorobenzyl bromide, ANW-36862, NSC-60110, WT1826, AKOS000447218, AS00001, CS-W001918, MCULE-2987345686, RP26189, RTR-032853, TRA0027091, VZ26697, AJ-30019, AN-47505, BC003560, CJ-06442, CJ-28057, L519, PS-10048, SC-22381, AB0014749, DB-031897, ST2408600, TL8005254, TR-032853, A9717, AM20041138, FT-0615475, ST51039964, M-6922, 49852-EP2308844A2, 49852-EP2308845A2, 49852-EP2308846A2, 49852-EP2308851A1, 49852-EP2311825A1, I01-0255, W-104349, F0001-1951, InChI=1/C7H6BrCl/c8-5-6-2-1-3-7(9)4-6/h1-4H,5H2, C7-H6-Br-Cl, CID69838, AR-1F2693, c1105, 3-Chlorobenzyl bromide, 97% - 10G 10g, 80858-90-8,

Complexity	85
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	203.934g/mol
Formal Charge	0
Heavy Atom Count	9
Hydrogen Bond Acceptor Count	0
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	205.479g/mol
Monoisotopic Mass	203.934g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	0A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	3.4

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class	8
Hazard statements	H314
Packing Group	Ⅱ
Precautionary statements	P280-P305+P351+P338-P310
UN Code	UN 3265

Certificate of Analysis

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