AG0089QE

885266-98-8 | 4-Bromo-2-chloro-6-(trifluoromethoxy)aniline

AG0089QE

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CAS Number	885266-98-8
Catalog Number	AG0089QE(AGN-PC-01LQWB)
Chemical Name	4-Bromo-2-chloro-6-(trifluoromethoxy)aniline
IUPAC Name	4-bromo-2-chloro-6-(trifluoromethoxy)aniline
InChI	InChI=1S/C7H4BrClF3NO/c8-3-1-4(9)6(13)5(2-3)14-7(10,11)12/h1-2H,13H2
InChI Key	CBYDCLRHYHXERY-UHFFFAOYSA-N
MDL Number	MFCD08236694
Molecular Formula	C7H4BrClF3NO
Molecular Weight	290.4650
SMILES	BrC1=CC(=C(N)C(=C1)OC(F)(F)F)Cl
Synonyms	4-Bromo-2-chloro-6-(trifluoromethoxy)aniline, 885266-98-8, 2-Chloro-4-bromo-6-trifluoromethoxyaniline, Benzenamine,4-bromo-2-chloro-6-(trifluoromethoxy)-, SCHEMBL1000205, CTK5G0066, DTXSID80590217, CBYDCLRHYHXERY-UHFFFAOYSA-N, MFCD08236694, ZINC39711865, AKOS015969324, FS001400, PS-11358, AJ-100547, 4-bromo-2-chloro-6-trifluoromethoxy-aniline, CS-0087995, ST24043361, 2-Chloro-4-bromo-6-(trifluoromethoxy)aniline, 2-Amino-5-bromo-3-chloro-alpha,alpha,alpha-trifluoroanisole,

Complexity	204
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	288.912g/mol
Formal Charge	0
Heavy Atom Count	14
Hydrogen Bond Acceptor Count	5
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	290.464g/mol
Monoisotopic Mass	288.912g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	35.2A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	3.7

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class	6.1
Hazard statements	H302-H315-H319-H335
Packing Group	Ⅲ
Precautionary statements	P261-P305+P351+P338
UN Code	UN 2811

Certificate of Analysis

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