AG002O69

2369-12-2 | Benzenamine, 3-​fluoro-​5-​nitro-

AG002O69

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CAS Number	2369-12-2
Catalog Number	AG002O69(AGN-PC-0JLPC4)
Chemical Name	Benzenamine, 3-​fluoro-​5-​nitro-
EC Number	219-129-0
IUPAC Name	3-fluoro-5-nitroaniline
InChI	InChI=1S/C6H5FN2O2/c7-4-1-5(8)3-6(2-4)9(10)11/h1-3H,8H2
InChI Key	OPMFAZASMJCCOQ-UHFFFAOYSA-N
MDL Number	MFCD07368628
Molecular Formula	C6H5FN2O2
Molecular Weight	156.1145
SMILES	N(=O)(=O)c1cc(F)cc(c1)N
Synonyms	5-Fluoro-3-nitroaniline, 3-Fluoro-5-nitroaniline, 2369-12-2, Benzenamine, 3-fluoro-5-nitro-, 3-Fluoro-5-nitro-phenylamine, 3-fluoro-5-nitrobenzenamine, EINECS 219-129-0, PubChem4477, AC1L2OOI, 3-fluoro-5-nitro-aniline, AC1Q4N9I, SCHEMBL1944691, Jsp004745, CTK3J7485, DTXSID40178353, OPMFAZASMJCCOQ-UHFFFAOYSA-N, WT535, ACT11499, KS-00000F5K, ZINC1841289, ANW-50848, MFCD07368628, QC-241, AKOS010096965, AC-3695, AM61857, AS04095, AS05384, CM11479, CS-W006572, GS-4284, LS11502, RP22006, RP22010, RTR-032548, VZ30340, 2369-12-2 5-Fluoro-3-nitroaniline, AJ-31783, AK-24964, AN-12681, BC686372, BR-24964, CJ-07110, SC-48849, DB-046223, ST2410697, TR-032548, 4CH-006641, FT-0634228, X0285, S-4257, 369F122, I01-4551, J-517530, C6H5FN2O2, CID75400, AR-1F3240, A1317, 2487-09-4,

Complexity	159
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	156.034g/mol
Formal Charge	0
Heavy Atom Count	11
Hydrogen Bond Acceptor Count	4
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	156.116g/mol
Monoisotopic Mass	156.034g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	71.8A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.2

GHS Hazard and Precautionary Statements

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

Certificate of Analysis

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