AG0020TJ

175278-12-3 | Benzene, 4-bromo-1-iodo-2-(trifluoromethoxy)-

AG0020TJ

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CAS Number	175278-12-3
Catalog Number	AG0020TJ(AGN-PC-0KK7TB)
Chemical Name	Benzene, 4-bromo-1-iodo-2-(trifluoromethoxy)-
IUPAC Name	4-bromo-1-iodo-2-(trifluoromethoxy)benzene
InChI	InChI=1S/C7H3BrF3IO/c8-4-1-2-5(12)6(3-4)13-7(9,10)11/h1-3H
InChI Key	IGWVTCXEZVURNB-UHFFFAOYSA-N
MDL Number	MFCD00179334
Molecular Formula	C7H3BrF3IO
Molecular Weight	366.9018
SMILES	FC(F)(F)OC1=CC(Br)=CC=C1I
Synonyms	4-Bromo-2-(trifluoromethoxy)iodobenzene, 175278-12-3, 4-bromo-1-iodo-2-(trifluoromethoxy)benzene, Benzene, 4-bromo-1-iodo-2-(trifluoromethoxy)-, BUTTPARK 50\01-76, 5-bromo-2-iodophenyl trifluoromethyl ether, 4-IODO-3-(TRIFLUOROMETHOXY)BROMOBENZENE, PubChem8528, AC1MC5JX, ACMC-209e9o, KSC496A9F, SCHEMBL208366, CTK3J6092, KS-00000DCQ, DTXSID30371351, 4-bromo-2-(trifluoromethoxy)iodo, IGWVTCXEZVURNB-UHFFFAOYSA-N, ZINC2556116, ANW-22762, MFCD00179334, AKOS015835585, AM61369, AN-5782, CS-W002479, DS-1026, MCULE-5486233665, PS-6988, RTR-007952, TRA0023096, VZ28445, 4-bromo-2-(trifluoro-methoxy)iodobenzene, AJ-39851, AK-39771, BC003357, BR-39771, CJ-09385, SY024317, 4-bromo-1-iodo-2-trifluoromethoxy-benzene, 4-bromo-1-iodo-2-(trifluormethoxy)benzene, 4-bromo-2-(trifluoromethoxy)iodobenzene97%, AB0022888, ST2411133, TR-007952, 1-Iodo-2-(trifluoromethoxy)-4-bromobenzene, 4CH-015809, FT-0617719, ST51041433, W3839, 4-bromo-2-(trifluoromethoxy)iodobenzene 97%, 2-(TRIFLUOROMETHOXY)-4-BROMOIODOBENZENE, A-2888, 4-bromo-1-iodo-2-(trifluoromethoxy)benzene 97%, MFCD00179334 (97+%), A812044, 4-bromanyl-1-iodanyl-2-(trifluoromethyloxy)benzene, I01-5306, 5-bromo-2-iodophenyl trifluoromethyl ether, 5-bromo-2-iodo-alpha,alpha,alpha-trifluoroanisole, C7H3BrF3IO, ZINC02556116, CID2736422,

Complexity	176
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	365.836g/mol
Formal Charge	0
Heavy Atom Count	13
Hydrogen Bond Acceptor Count	4
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	366.904g/mol
Monoisotopic Mass	365.836g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	9.2A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	4.4

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302+H312+H332-H315-H319-H335
Packing Group
Precautionary statements	P261-P280-P305+P351+P338
UN Code

Certificate of Analysis

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