AG000X2U

127425-73-4 | Benzene, 1-bromo-4-(bromomethyl)-2-fluoro-

AG000X2U

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CAS Number	127425-73-4
Catalog Number	AG000X2U(AGN-PC-00DQ4F)
Chemical Name	Benzene, 1-bromo-4-(bromomethyl)-2-fluoro-
IUPAC Name	1-bromo-4-(bromomethyl)-2-fluorobenzene
InChI	InChI=1S/C7H5Br2F/c8-4-5-1-2-6(9)7(10)3-5/h1-3H,4H2
InChI Key	GMVNLHLMJSMARX-UHFFFAOYSA-N
MDL Number	MFCD11847179
Molecular Formula	C7H5Br2F
Molecular Weight	267.9210
SMILES	FC1=CC(CBr)=CC=C1Br
Synonyms	127425-73-4, 4-Bromo-3-fluorobenzyl bromide, 1-bromo-4-(bromomethyl)-2-fluorobenzene, 3-Fluoro-4-bromobenzyl bromide, 4-Bromo-3-fluorobenzylbromide, 4-Bromo-1-(bromomethyl)-3-fluorobenzene, 3-Fluoro-4-BromobenzylBromide, Benzene, 1-bromo-4-(bromomethyl)-2-fluoro-, MFCD11847179, 1-Bromo-4-bromomethyl-2-fluoro-benzene, KSC493I4N, SCHEMBL377446, alpha,4-Dibromo-3-fluorotoluene, CTK3J3446, DTXSID10470290, GMVNLHLMJSMARX-UHFFFAOYSA-N, EBD33583, KS-00000D9N, ANW-44113, CL8723, SBB070906, ZINC54711058, 4-bromo-3-fluorobenzyl bromide 97%, 1-bromo-4-bromomethyl-2-fluorobenzene, AKOS012020919, AM62188, QC-7648, TRA0048037, AK-53889, AS-11486, BC005001, CJ-20741, SC-32075, SY018805, AB0010154, AJ-112332, DB-003952, RT-001478, ST2408717, FT-0651186, M-9546, MFCD11847179 (97+%), I01-1813, I01-7032, 1-Bromo-4-(bromomethyl)-2-fluorobenzene, AldrichCPR, 1-bromo-4-(bromomethyl)-2-fluorobenzene, alpha,4-dibromo-3-fluorotoluene, 1-bromo-4-(bromomethyl)-2-fluorobenzene;4-bromo-3-fluorobenzylbromide, C7H5Br2F, 3-bromo-4-fluorobenzyl bromide, 3-Bromo-4-fluorobenzylbromide, ACN-050627, ALPHA,3-DIBROMO-4-FLUOROTOLUENE, CID11666176, 2-bromo-4-(bromomethyl)-1-fluorobenzene, 1-bromo-4-(bromomethyl)-2-fluoro-benzene, A2668, 1-BROMO-5-(BROMOMETHYL)-2-FLUOROBENZENE,

Complexity	108
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	267.872g/mol
Formal Charge	0
Heavy Atom Count	10
Hydrogen Bond Acceptor Count	1
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	267.923g/mol
Monoisotopic Mass	265.874g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	0A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	3.3

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class	8
Hazard statements	H317-H319
Packing Group	Ⅱ
Precautionary statements	P280-P305+P351+P338
UN Code	UN 3261

Certificate of Analysis

Lot Number