AG00IAT2

611-17-6 | Benzene, 1-(bromomethyl)-2-chloro-

AG00IAT2

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CAS Number	611-17-6
Catalog Number	AG00IAT2(AGN-PC-0JKAAO)
Chemical Name	Benzene, 1-(bromomethyl)-2-chloro-
EC Number	210-257-2
IUPAC Name	1-(bromomethyl)-2-chlorobenzene
InChI	InChI=1S/C7H6BrCl/c8-5-6-3-1-2-4-7(6)9/h1-4H,5H2
InChI Key	PURSZYWBIQIANP-UHFFFAOYSA-N
MDL Number	MFCD00000566
Molecular Formula	C7H6BrCl
Molecular Weight	205.4795
SMILES	ClC1=CC=CC=C1CBr
UNII	CEV23H8UV4
Synonyms	2-Chlorobenzyl bromide, 611-17-6, 1-(Bromomethyl)-2-chlorobenzene, o-Chlorobenzyl bromide, Benzene, 1-(bromomethyl)-2-chloro-, alpha-Bromo-2-chlorotoluene, 2-chlorobenzylbromide, UNII-CEV23H8UV4, 2chlorobenzyl bromide, ALPHA-BROMO-O-CHLOROTOLUENE, CEV23H8UV4, 2-Chlorobenzyl bromide, 97%, PURSZYWBIQIANP-UHFFFAOYSA-N, 1-(bromomethyl)-2-chloro-benzene, MFCD00000566, Benzyl bromide, 2-chloro-, Toluene, alpha-bromo-o-chloro-, HSDB 2678, Toluene, .alpha.-bromo-o-chloro-, EINECS 210-257-2, 0-chlorobenzyl bromide, 2-chlorobenzyl-bromide, o-chloro-benzyl bromide, PubChem12482, ACMC-209mpa, 2-chloro benzyl bromide, a-Bromo-2-chlorotoluene, AC1L1YEI, AC1Q3HJQ, 2-chlorophenylmethylbromide, 2-chlorophenylmethyl bromide, SCHEMBL1821, bromomethyl-2-chloro-benzene, CHEMWISH IC04666, KSC498A1F, 1-bromomethyl-2-chlorobenzene, 1-bromomethyl-2-chloro-benzene, CTK3J8012, PURSZYWBIQIANP-UHFFFAOYSA-, DTXSID40209974, 1-(bromo-methyl)-2-chlorobenzene, KS-00000VS3, ZINC2034437, 1-(Bromomethyl)-2-chlorobenzene #, ANW-33692, AKOS009156974, AN-6040, AS02065, CM13308, CS-W001917, MCULE-9653977787, RTR-021061, AJ-32990, BC003657, BC226691, CJ-07509, CJ-31864, PS-10049, SC-44567, AB0010157, DB-020920, ST2415056, TR-021061, AM20040852, FT-0611924, ST51039913, A24598, M-6513, W-105193, 1-(bromomethyl)-2-chloro-benzen;alpha-bromo-o-chloro-toluen;, InChI=1/C7H6BrCl/c8-5-6-3-1-2-4-7(6)9/h1-4H,5H2, C7H6BrCl, -Bromo-2-Chlorotoluene, #NAME?, C7-H6-Br-Cl, CID11905, C1443, 2-Chlorobenzyl bromide, 98% - 100G 100g,

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	3.1

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class	8
Hazard statements	H314-H335
Packing Group	Ⅱ
Precautionary statements	P261-P280-P305+P351+P338-P310
UN Code	UN 3265

Certificate of Analysis

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