AG003IH2

85118-01-0 | 4-(Bromomethyl)-1,2-difluorobenzene

AG003IH2

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CAS Number	85118-01-0
Catalog Number	AG003IH2(AGN-PC-0JT932)
Chemical Name	4-(Bromomethyl)-1,2-difluorobenzene
EC Number	285-653-1
IUPAC Name	4-(bromomethyl)-1,2-difluorobenzene
InChI	InChI=1S/C7H5BrF2/c8-4-5-1-2-6(9)7(10)3-5/h1-3H,4H2
InChI Key	JJIFTOPVKWDHJI-UHFFFAOYSA-N
MDL Number	MFCD00009889
Molecular Formula	C7H5BrF2
Molecular Weight	207.0154
SMILES	FC=1C=C(CBr)C=CC1F
Synonyms	3,4-Difluorobenzyl bromide, 85118-01-0, 4-(Bromomethyl)-1,2-difluorobenzene, 3,4-difluorobenzylbromide, alpha-Bromo-3,4-difluorotoluene, 3, 4-difluorobenzyl bromide, MFCD00009889, Benzene, 4-(bromomethyl)-1,2-difluoro-, JJIFTOPVKWDHJI-UHFFFAOYSA-N, 4-bromomethyl-1,2-difluorobenzene, A-BROMO-3,4-DIFLUOROTOLUENE, 4-(bromomethyl)-1,2-difluoro-benzene, fr bf d1e, EINECS 285-653-1, PubChem4917, AC1LBERR, ACMC-1BJMZ, AC1Q4LBN, AC1Q4NVS, 3 4-difluorobenzyl bromide, 3,4 difluorobenzyl bromide, 3,4-difluoro-benzylbromide, AC1Q4MD9, 3,4-difluro benzyl bromide, 3,4-di-fluorobenzyl bromide, 3,4-difluoro-benzyl bromide, KSC448A9N, SCHEMBL118519, AKOS BBV-001547, CTK3E8096, TIMTEC-BB SBB006563, DTXSID70234239, ATTERCOP-CHM AT109287, 1-bromomethyl-3,4-difluorobenzene, 3,4-Difluorobenzyl bromide, 98%, .alpha.-Bromo-3,4-difluorotoluene, ACT13227, JRD-0220, KS-00000D1U, ZINC2539276, ANW-38130, SBB006563, WT1812, AKOS000123044, AC-9738, AM62163, AN-6266, AS00702, CM13382, LF10907, MCULE-5752691731, RTC-062391, TRA0053286, VZ25521, 4-(Bromomethyl)-1,2-difluorobenzene #, AJ-38836, AS-14508, BC002860, BR-53895, CJ-09147, L425, SC-06990, 85118-01-0 3,4-Difluorobenzyl bromide, AB0014696, DB-024269, ST2418000, TC-062391, TL8005566, D2627, FT-0614285, ST51039989, EN300-12402, M-2150, I01-1508, Q-101447, F2190-0299, C7H5BrF2, C7-H5-Br-F2, AR-1J0958, CID581436, 3,4-Difluorobenzyl bromide, 98% 10g, 3,4-Difluorobenzyl bromide, 98% - 25G 25g, 86561-30-0,

Complexity	108
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	2.7

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class	8
Hazard statements	H227-H314-H335
Packing Group	Ⅱ
Precautionary statements	P261-P280-P305+P351+P338-P310
UN Code	UN 3265

Certificate of Analysis

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