AG003HAI

369-36-8 | 2-Fluoro-5-nitroaniline

AG003HAI

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CAS Number	369-36-8
Catalog Number	AG003HAI(AGN-PC-0JL81G)
Chemical Name	2-Fluoro-5-nitroaniline
EC Number	206-720-3
IUPAC Name	2-fluoro-5-nitroaniline
InChI	InChI=1S/C6H5FN2O2/c7-5-2-1-4(9(10)11)3-6(5)8/h1-3H,8H2
InChI Key	KJVBJICWGQIMOZ-UHFFFAOYSA-N
MDL Number	MFCD00007652
Molecular Formula	C6H5FN2O2
Molecular Weight	156.1145
NSC Number	51768
SMILES	C1=C(C=CC(=C1N)F)[N+](=O)[O-]
Synonyms	2-Fluoro-5-nitroaniline, 369-36-8, Benzenamine, 2-fluoro-5-nitro-, 2-fluoro-5-nitrophenylamine, 2-Fluoro-5-nitro-phenylamine, 1-Amino-2-fluoro-5-nitrobenzene, 2-FLUORO-5-NITROBENZENAMINE, MFCD00007652, 2-fluoro-5-nitro aniline, 3-Amino-4-fluoronitrobenzene, 2-Fluoro-5-nitroaniline, 98%, KJVBJICWGQIMOZ-UHFFFAOYSA-N, NSC51768, EINECS 206-720-3, PubChem8504, ACMC-1CRTL, AC1Q4NEV, 5-Nitro-2-fluoroaniline, 6-Fluoro-3-nitroaniline, 2-fluoro-5-nitro-aniline, AC1L28BQ, 2-amino-4-nitro-fluorbenzene, KSC497M0L, Aniline, 2-fluoro-5-nitro-, SCHEMBL589324, CHEMBL317872, Jsp006566, DTXSID7074660, CTK3J7605, KJVBJICWGQIMOZ-UHFFFAOYSA-, EBD9588, (2-fluoro-5-nitro-phenyl)-amine, ZINC164646, ACT00112, KS-000009QT, ANW-28526, FC0978, NSC-51768, SBB063569, AKOS000119361, AC-3692, AN-1820, AS03261, CM11476, CS-W007866, MCULE-8297341441, NF10106, RL03407, RTC-050926, TRA0085151, AJ-16251, AK-34890, AS-13217, BC207144, BR-34890, CJ-02196, H631, SC-03922, ZB008241, AB0013155, AB1005478, DB-023949, ST2416905, TC-050926, A6350, A6353, AM20060292, F0267, FT-0612366, ST51037971, C-4588, 49792-EP2275412A1, 49792-EP2281563A1, 49792-EP2311825A1, I01-2167, W-106577, Z57127390, F1294-0085, InChI=1/C6H5FN2O2/c7-5-2-1-4(9(10)11)3-6(5)8/h1-3H,8H2, null, 3,4-Difluoronitrobenzene, C6H5FN2O2, 1,2-difluoro-4-nitro-benzene, C6-H5-F-N2-O2, CID67785, AR-1E1731, 2-Fluoro-5-nitroaniline, 98% - 100G 100g, 369-43-7, 369-34-6, 38756-52-4,

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	1.7

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class	4.1
Hazard statements	H302+H312+H332-H315-H319-H335
Packing Group	Ⅱ
Precautionary statements	P261-P280-P305+P351+P338
Signal Words	warning
UN Code	UN 1325

Certificate of Analysis

Lot Number