AG001NB8

151412-02-1 | Benzene, 2-(bromomethyl)-1,3,4-trifluoro-

AG001NB8

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CAS Number	151412-02-1
Catalog Number	AG001NB8(AGN-PC-0JS8O7)
Chemical Name	Benzene, 2-(bromomethyl)-1,3,4-trifluoro-
IUPAC Name	2-(bromomethyl)-1,3,4-trifluorobenzene
InChI	InChI=1S/C7H4BrF3/c8-3-4-5(9)1-2-6(10)7(4)11/h1-2H,3H2
InChI Key	JPBWEVKHPSNBCE-UHFFFAOYSA-N
MDL Number	MFCD00061208
Molecular Formula	C7H4BrF3
Molecular Weight	225.0059
SMILES	C(Br)c1c(F)c(F)ccc1F
Synonyms	2,3,6-Trifluorobenzyl bromide, 151412-02-1, 2-(Bromomethyl)-1,3,4-trifluorobenzene, 2,3,6-Trifluorobenzylbromide, Benzene, 2-(bromomethyl)-1,3,4-trifluoro-, ALPHA-BROMO-2,3,6-TRIFLUOROTOLUENE, JPBWEVKHPSNBCE-UHFFFAOYSA-N, MFCD00061208, 3-(bromomethyl)-1,2,4-trifluorobenzene, 2, 3, 6-trifluorobenzyl bromide, PubChem4663, AC1LARMN, ACMC-20ai5p, Intermediates-ZCF02155, AC1Q4LA6, KSC494I1D, SCHEMBL322232, 2,3,6-trifluoro benzyl bromide, CTK3J4411, DTXSID20333882, PC7285P, 2,3,6-trifluorbenzylbromid 97%, 2,3,6-trifluorobenzylbromide97%, ACT13252, JRD-0325, ZINC8100948, ZX-AP003926, 2,3,6-trifluorobenzyl bromide 97%, 7598AA, ANW-74459, SBB070826, AKOS005064068, currency-bromo-2,3,6-trifluorotoluene, 2,3,6-Trifluorobenzyl bromide, 97%, AC-9754, AM62197, AS01861, CM13464, FCH1319732, PS-9838, RTR-006213, TRA0010830, VZ34323, 2-Bromomethyl-1,3,4-trifluoro-benzene, AJ-57323, BC002799, BC210971, CJ-13169, 2-(Bromomethyl)-1,3,4-trifluorobenzene #, AB0052047, AX8032041, TR-006213, FT-0609485, ST24039568, A22530, K-4810, 2 - Bromomethyl - 1,3,4 - trifluoro - benzene, 412T021, C-47026, 3S210897, I01-4627, 2-(bromomethyl)-1,3,4-trifluorobenzene, alpha-bromo-2,3,6-trifluorotoluene, 2-(Bromomethyl)-1,3,4-trifluorobenzene;alpha-Bromo-2,3,6-trifluorotoluene, C7H4BrF3, CID519061, ACN-046845,

Complexity	131
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	223.945g/mol
Formal Charge	0
Heavy Atom Count	11
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	225.008g/mol
Monoisotopic Mass	223.945g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	0A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.8

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 3265

Certificate of Analysis

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