AG00GRXY

886762-75-0 | 4-Bromo-3-fluoro-2-nitroaniline

AG00GRXY

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CAS Number	886762-75-0
Catalog Number	AG00GRXY(AGN-PC-0KL25I)
Chemical Name	4-Bromo-3-fluoro-2-nitroaniline
IUPAC Name	4-bromo-3-fluoro-2-nitroaniline
InChI	InChI=1S/C6H4BrFN2O2/c7-3-1-2-4(9)6(5(3)8)10(11)12/h1-2H,9H2
InChI Key	DTMANVRIDHGRKN-UHFFFAOYSA-N
MDL Number	MFCD07368682
Molecular Formula	C6H4BrFN2O2
Molecular Weight	235.0106
SMILES	NC1=CC=C(Br)C(F)=C1[N+]([O-])=O
Synonyms	4-bromo-3-fluoro-2-nitroaniline, 886762-75-0, 6-Amino-3-bromo-2-fluoronitrobenzene, 4-bromo-3-fluoro-2-nitro-phenylamine, AK135997, AC1MD3W5, SCHEMBL239430, CTK5I1976, KS-00000PPR, DTXSID60382470, DTMANVRIDHGRKN-UHFFFAOYSA-N, BCP15659, ZX-AP003098, 4-bromo-3-fluoro-2-nitrobenzenamine, 4-bromo-3-fluoro-2-nitrophenylamine, MFCD07368682, SBB098342, ZINC16125715, AKOS016846205, CS-W022100, FCH1322582, MB04470, PC10401, AJ-68452, AS-18070, Benzenamine, 4-bromo-3-fluoro-2-nitro-, QC-11449, AX8225940, ST24043421, V8697, C6H4BrFN2O2, 4-bromo-3-fluoro-2-nitro-aniline, ACN-050379, CID2783158,

Complexity	187
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	233.944g/mol
Formal Charge	0
Heavy Atom Count	12
Hydrogen Bond Acceptor Count	4
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	235.012g/mol
Monoisotopic Mass	233.944g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	71.8A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.4

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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