AG00FHTD

657-64-7 | 2-Bromo-4-(trifluoromethyl)benzyl bromide

AG00FHTD

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CAS Number	657-64-7
Catalog Number	AG00FHTD(AGN-PC-00333G)
Chemical Name	2-Bromo-4-(trifluoromethyl)benzyl bromide
IUPAC Name	2-bromo-1-(bromomethyl)-4-(trifluoromethyl)benzene
InChI	InChI=1S/C8H5Br2F3/c9-4-5-1-2-6(3-7(5)10)8(11,12)13/h1-3H,4H2
InChI Key	QXNLLMCGCALGBW-UHFFFAOYSA-N
MDL Number	MFCD11847628
Molecular Formula	C8H5Br2F3
Molecular Weight	317.9285
SMILES	FC(C1=CC=C(C(Br)=C1)CBr)(F)F
Synonyms	2-BROMO-1-(BROMOMETHYL)-4-(TRIFLUOROMETHYL)BENZENE, 657-64-7, 2-Bromo-4-(trifluoromethyl)benzyl bromide, SCHEMBL1992103, DTXSID50565937, QXNLLMCGCALGBW-UHFFFAOYSA-N, CL9075, MFCD11847628, ZINC95836207, AKOS027375047, 2-bromo-4-trifluoromethylbenzyl bromide, AS-46199, SC-33429, FT-0711811, 2-bromo-1-bromomethyl-4-trifluoromethyl-benzene, Benzene, 2-bromo-1-(bromomethyl)-4-(trifluoromethyl)-,

Complexity	169
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	317.869g/mol
Formal Charge	0
Heavy Atom Count	13
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	317.931g/mol
Monoisotopic Mass	315.871g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	0A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	4.1

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class	8
Hazard statements	H302-H314
Packing Group	Ⅲ
Precautionary statements	P280-P305+P351+P338-P310
UN Code	UN 1760

Certificate of Analysis

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