AG00I3DB

195191-47-0 | Benzenamine, 2-bromo-4-chloro-6-fluoro-

AG00I3DB

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CAS Number	195191-47-0
Catalog Number	AG00I3DB(AGN-PC-0KK7NZ)
Chemical Name	Benzenamine, 2-bromo-4-chloro-6-fluoro-
IUPAC Name	2-bromo-4-chloro-6-fluoroaniline
InChI	InChI=1S/C6H4BrClFN/c7-4-1-3(8)2-5(9)6(4)10/h1-2H,10H2
InChI Key	HBHBARSMRVAINH-UHFFFAOYSA-N
MDL Number	MFCD00070746
Molecular Formula	C6H4BrClFN
Molecular Weight	224.4581
SMILES	Nc1c(Br)cc(cc1F)Cl
Synonyms	2-Bromo-4-chloro-6-fluoroaniline, 195191-47-0, 6-Bromo-4-chloro-2-fluoroaniline, 2-Amino-1-bromo-5-chloro-3-fluorobenzene, 2-Fluoro-4-Chloro-6-Bromoaniline, Benzenamine, 2-bromo-4-chloro-6-fluoro-, PubChem2916, ACMC-1CBVW, AC1MC53U, SCHEMBL1639839, CTK3J5751, KS-00000ZNE, DTXSID50371212, HBHBARSMRVAINH-UHFFFAOYSA-N, ZINC389787, 2-bromo-4-chloro-6-fluoro-aniline, 2-fluoro-4-chloro-6-bromo aniline, ANW-23678, MFCD00070746, SBB096696, 2-bromo-4-chloro-6-fluorobenzenamine, 2-bromo-4-chloro-6-fluorophenylamine, 6-bromo-4-chloro-2-fluorophenylamine, 2-bromo-4-chloro-6-fluoroaniline98%, AKOS005257539, 2-bromo-4-chloro-6-fluoro-phenylamine, AS00323, CM11274, GS-3637, MCULE-2808188709, RP27524, RTR-009075, VF10139, 2-bromo-4-chloro-6-fluoroaniline 98%, 2-Bromo-4-chloro-6-fluoroaniline, 98%, AJ-20951, AK-30307, AN-30221, BC002357, CJ-03429, EN001728, SC-62254, SY050610, ZB011870, 2-bromo-4-chloro-6-fluoroaniline, 97+%, AB0042457, AB1005485, DB-044888, TR-009075, A4287, B2723, FT-0081812, FT-0612037, ST24045178, ST51038235, Z0330, MFCD00070746 (98%), B-7664, I01-8433, J-509397, Z1741961281, InChI=1/C6H4BrClFN/c7-4-1-3(8)2-5(9)6(4)10/h1-2H,10H, null, C6H4BrClFN, ZINC00389787, CID2736222, 2-Bromo-4-chloro-6-fluoroaniline, 97% - 1G 1g,

Complexity	124
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	222.92g/mol
Formal Charge	0
Heavy Atom Count	10
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	224.457g/mol
Monoisotopic Mass	222.92g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	26A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.7

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