AG00GZPA

863111-48-2 | 2-Bromo-5-chloro-4-(trifluoromethyl)aniline

AG00GZPA

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CAS Number	863111-48-2
Catalog Number	AG00GZPA(AGN-PC-03ZTK4)
Chemical Name	2-Bromo-5-chloro-4-(trifluoromethyl)aniline
IUPAC Name	2-bromo-5-chloro-4-(trifluoromethyl)aniline
InChI	InChI=1S/C7H4BrClF3N/c8-4-1-3(7(10,11)12)5(9)2-6(4)13/h1-2H,13H2
InChI Key	NUSMLYKXERNHEB-UHFFFAOYSA-N
MDL Number	MFCD13193082
Molecular Formula	C7H4BrClF3N
Molecular Weight	274.4656
SMILES	NC1=CC(Cl)=C(C(F)(F)F)C=C1Br
Synonyms	2-bromo-5-chloro-4-(trifluoromethyl)aniline, 863111-48-2, AK-71226, Benzenamine, 2-bromo-5-chloro-4-(trifluoromethyl)-, SCHEMBL2271135, CTK7D5832, DTXSID10631021, NUSMLYKXERNHEB-UHFFFAOYSA-N, KS-00001Q9A, 0968AF, MFCD13193082, ZINC40564690, AKOS005073303, AS05289, CM11280, FCH1381841, LD-0705, MCULE-6034438388, RP15268, 2-Bromo-5-chloro-4(trifluoromethyl)aniline, AJ-103509, AX8202209, ST2404222, TR-065661, CS-0060124, 2-bromo-5-chloro-4-trifluoromethyl-phenylamine, C7H4BrClF3N,

Complexity	187
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	272.917g/mol
Formal Charge	0
Heavy Atom Count	13
Hydrogen Bond Acceptor Count	4
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	274.465g/mol
Monoisotopic Mass	272.917g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	26A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	3.4

GHS Hazard and Precautionary Statements

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

Certificate of Analysis

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