AG003G4J

85118-00-9 | 2-(Bromomethyl)-1,3-difluorobenzene

AG003G4J

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CAS Number	85118-00-9
Catalog Number	AG003G4J(AGN-PC-0JT931)
Chemical Name	2-(Bromomethyl)-1,3-difluorobenzene
EC Number	285-652-6
IUPAC Name	2-(bromomethyl)-1,3-difluorobenzene
InChI	InChI=1S/C7H5BrF2/c8-4-5-6(9)2-1-3-7(5)10/h1-3H,4H2
InChI Key	LSXJPJGBWSZHTM-UHFFFAOYSA-N
MDL Number	MFCD00000329
Molecular Formula	C7H5BrF2
Molecular Weight	207.0154
SMILES	FC1=C(CBr)C(F)=CC=C1
Synonyms	2,6-Difluorobenzyl bromide, 85118-00-9, 2-(Bromomethyl)-1,3-difluorobenzene, 2,6-Difluorobenzylbromide, alpha-Bromo-2,6-difluorotoluene, Benzene, 2-(bromomethyl)-1,3-difluoro-, MFCD00000329, TIMTEC-BB SBB006564, LSXJPJGBWSZHTM-UHFFFAOYSA-N, 2-bromomethyl-1,3-difluoro-benzene, alpha-Bromo-2,6-difluorotoluene, 97%, fr cf b1e, EINECS 285-652-6, PubChem4915, AC1LBERO, ACMC-209q4j, 2,6-diflourobenzyl bromide, CHEMWISH IC07526, 2,6-Difluoro-benzyl bromide, SCHEMBL121801, 2,6-difluoro-a-bromo-toluene, AC1Q27O9, 2,6-difluoro-alpha-bromotoluene, CTK3F0360, LSXJPJGBWSZHTM-UHFFFAOYSA-, DTXSID10234238, 2,6-difluoro-alpha-bromo-toluene, alpha-bromo-2,6-di-fluorotoluene, WT246, 2,6-Difluorobenzyl bromide, 97%, 2-Bromomethyl-1,3-difluorobenzene, .alpha.-Bromo-2,6-difluorotoluene, ACN-S004558, ACT00495, JRD-0009, KS-00000D3B, ZINC2242587, AN-936, ANW-38129, SBB006564, AKOS005259827, 2-(bromomethyl)-1,3-difluoro-benzene, AC-9735, AM61660, AS00704, BETA-BROMO-2,6-DIFLUOROTOLUENE, CM13369, CS-W015290, LF10906, LS10251, MCULE-3647776161, RP26281, RTR-032809, TRA0101048, VZ22934, 2-(Bromomethyl)-1,3-difluorobenzene #, AJ-34148, AS-12849, BC002859, BC202187, BR-53881, CJ-07948, SC-06989, 85118-00-9 2,6-difluorobenzyl bromide, AB0012510, AB1002791, DB-013578, DB-024263, ST2416159, TL8005565, TR-032809, D2576, FT-0610651, ST51039977, A-2802, I01-0135, J-507476, InChI=1/C7H5BrF2/c8-4-5-6(9)2-1-3-7(5)10/h1-3H,4H2, C7H5BrF2, |A-Bromo-2,6-difluorotoluene, C7-H5-Br-F2, AR-1J0965, CID581435, 3-Amino-2-(2,4-difluorophenoxy)pyridine, 2,6-Difluorobenzyl bromide, 97% - 25G 25g, 86560-86-3,

Complexity	97.8
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	205.954g/mol
Formal Charge	0
Heavy Atom Count	10
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	207.018g/mol
Monoisotopic Mass	205.954g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	0A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.6

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 3261

Certificate of Analysis

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