AG002O68

2369-13-3 | Benzenamine, 3-fluoro-4-nitro-

AG002O68

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CAS Number	2369-13-3
Catalog Number	AG002O68(AGN-PC-0JLPC5)
Chemical Name	Benzenamine, 3-fluoro-4-nitro-
EC Number	219-130-6
IUPAC Name	3-fluoro-4-nitroaniline
InChI	InChI=1S/C6H5FN2O2/c7-5-3-4(8)1-2-6(5)9(10)11/h1-3H,8H2
InChI Key	KKQPNAPYVIIXFB-UHFFFAOYSA-N
MDL Number	MFCD03412239
Molecular Formula	C6H5FN2O2
Molecular Weight	156.1145
NSC Number	402983
SMILES	C1=C([N+]([O-])=O)C(=CC(=C1)N)F
Synonyms	3-Fluoro-4-nitroaniline, 2369-13-3, 4-Amino-2-fluoronitrobenzene, 3-Fluoro-4-nitro-phenylamine, Benzenamine, 3-fluoro-4-nitro-, 3-Fluoro-4-nitro-1-benzenamine, MFCD03412239, fluoronitroaniline2, EINECS 219-130-6, NSC402983, PubChem4474, 3-fluoro-4-nitroanil, 3-fluor-4-nitroaniline, 4-nitro-3-fluoroanilin, ACMC-1CIRV, 4-nitro-3-fluoroaniline, AC1L2OOL, 3-fluoro-4-nitro-aniline, AC1Q4N3D, 3-fluoro-4-nitrobenzenamine, 3-fluoro-4-nitrophenylamine, KSC497I8N, SCHEMBL350687, Jsp004746, (3-fluoro-4-nitro-phenyl)amine, CTK3J7486, DTXSID00178354, KKQPNAPYVIIXFB-UHFFFAOYSA-N, WT059, ACT00083, BCP05899, CS-D1432, KS-000004YM, ZINC5701094, ANW-25189, BBL100418, SBB051439, STL554212, 3-fluoro-4-nitroaniline, AldrichCPR, AKOS005254503, AC-3741, LS10280, MCULE-1317260512, NSC-402983, PF10457, RP09582, RTC-030965, 2369-13-3 3-fluoro-4-nitroaniline, AJ-54593, AK-34276, AN-12655, AS-14541, BR-34276, CJ-12692, L532, SC-02736, SY014350, AB0014758, DB-006443, ST2417706, TC-030965, TL8001957, 4CH-013543, A4943, AM20030414, F0787, FT-0081816, FT-0600703, MFCD03412239 (97%), 369F133, AE-562/43461461, I01-3482, W-107383, C6H5FN2O2, C6-H5-F-N2-O2, CID75401, AR-1F3236, ACN-040596, CID10351905, 3-Fluoro-4-nitroaniline, 98% - 5G 5g, C-5243, 2-fluoro-N-hydroxy-4-imino-cyclohexa-2,5-dien-1-imine Oxide, 2428-06-0,

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	0.8

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class	3
Hazard statements	H226-H315-H319-H335
Packing Group	Ⅲ
Precautionary statements	P261-P305+P351+P338
Signal Words	danger
UN Code	UN 1993

Certificate of Analysis

Lot Number