AG001P6A

157026-18-1 | Benzenamine, 4-bromo-2-nitro-6-(trifluoromethyl)-

AG001P6A

SDS

COA

Price

$0.00

Add to Cart

Buy Now

WARNING This product is not for human or veterinary use.

CAS Number	157026-18-1
Catalog Number	AG001P6A(AGN-PC-0Q791C)
Chemical Name	Benzenamine, 4-bromo-2-nitro-6-(trifluoromethyl)-
IUPAC Name	4-bromo-2-nitro-6-(trifluoromethyl)aniline
InChI	InChI=1S/C7H4BrF3N2O2/c8-3-1-4(7(9,10)11)6(12)5(2-3)13(14)15/h1-2H,12H2
InChI Key	JWIAFKYOENFPNQ-UHFFFAOYSA-N
MDL Number	MFCD09835318
Molecular Formula	C7H4BrF3N2O2
Molecular Weight	285.0181
SMILES	O=[N+]([O-])c1cc(cc(c1(N))C(F)(F)F)Br
Synonyms	157026-18-1, 4-Bromo-2-nitro-6-(trifluoromethyl)aniline, 2-Amino-5-bromo-3-nitrobenzotrifluoride, 4-bromo-2-nitro-6-trifluoromethyl-phenylamine, MFCD09835318, 4-BROMO-2-NITRO-6-(TRIFLUOROMETHYL)BENZENAMINE, AK-33475, 4-bromo-2-nitro-6-trifluoromethyl aniline, Benzenamine,4-bromo-2-nitro-6-(trifluoromethyl)-, 4-BROMO-2-(TRIFLUOROMETHYL)-6-NITROBENZENAMINE, ACMC-209df8, KSC910Q9B, SCHEMBL2313846, CTK8B0890, DTXSID10445842, JWIAFKYOENFPNQ-UHFFFAOYSA-N, KS-00000L0Z, ANW-21666, ZINC16678009, AKOS005064128, AKOS015854700, AM62305, AS04733, CS-W010025, DS-0829, LF10009, PC48440, QC-7453, RP29916, RTC-060836, TRA0021487, 4-Bromo-2-nitro-6-trifluoromethylaniline, AJ-69006, BC005289, BC249917, BR-33475, SC-45071, AB0022528, AX8041043, DB-022329, TL8001186, 4CH-006210, FT-0654912, ST24032755, W3411, B-7339, Benzenamine, 4-bromo-2-nitro-6-(trifluoromethyl)-, I01-6792, J-514684, 4-BROMO-2-NITRO-6-(TRIFLUOROMETHYL)-BENZENAMINE, C7H4BrF3N2O2, ACN-055879, CID10850672, A3454, 5-(Dihydroxyboryl)-2-thiophenecarboxylic acid, (1-(5-CARBOXYPENTYL)-3,3-DIMETHYL-3H-INDOL-1-IUM-2-YL)METHANIDE HYDROBROMIDE,

Complexity	256
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	283.941g/mol
Formal Charge	0
Heavy Atom Count	15
Hydrogen Bond Acceptor Count	6
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	285.02g/mol
Monoisotopic Mass	283.941g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	71.8A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	3.2

GHS Hazard and Precautionary Statements

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

Certificate of Analysis

Lot Number