AG003LDH

364-78-3 | 4-Fluoro-2-nitroaniline

AG003LDH

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CAS Number	364-78-3
Catalog Number	AG003LDH(AGN-PC-0JL812)
Chemical Name	4-Fluoro-2-nitroaniline
EC Number	206-666-0
IUPAC Name	4-fluoro-2-nitroaniline
InChI	InChI=1S/C6H5FN2O2/c7-4-1-2-5(8)6(3-4)9(10)11/h1-3H,8H2
InChI Key	PUGDHSSOXPHLPT-UHFFFAOYSA-N
MDL Number	MFCD00007830
Molecular Formula	C6H5FN2O2
Molecular Weight	156.1145
NSC Number	402980
SMILES	C1=C([N+]([O-])=O)C(=CC=C1F)N
Synonyms	4-Fluoro-2-nitroaniline, 364-78-3, 2-nitro-4-fluoroaniline, 4-Fluoro-2-nitrobenzeneamine, 4-Fluoro-2-nitrophenylamine, 4-FLUORO-2-NITROBENZENAMINE, Benzenamine, 4-fluoro-2-nitro-, 2-Amino-5-fluoronitrobenzene, MFCD00007830, 4-fluoro-2-nitro-aniline, 4-Fluoro-2-nitro-phenylamine, PUGDHSSOXPHLPT-UHFFFAOYSA-N, 4-Fluoro-2-nitroaniline, 99%, 4-fluor-2-nitroanilin, EINECS 206-666-0, NSC402980, PubChem3421, AC1Q5APS, 2-nitro 4-fluro-aniline, 2-nitro 4-fluoro-aniline, 2-nitro-4-fluoro aniline, 2-nitro-4-fluoro-aniline, AC1L28AH, ACMC-1CR48, KSC497K9L, 4-Fluoro-2-nitrophenyl-amine, SCHEMBL537892, (4-fluoro-2-nitrophenyl)amine, Jsp006499, 4-Fluoro-2-nitroaniline, 97%, CTK3J7595, PUGDHSSOXPHLPT-UHFFFAOYSA-, TIMTEC-BB SBB016897, DTXSID20189922, ACT08139, BCP05910, EBD35792, KS-00000O7G, ZINC4261952, ANW-28422, LABOTEST-BB LT03408069, SBB016897, STL197500, AKOS000119362, AC-3693, AS03262, DS-1187, LF10613, MCULE-1051131486, NSC-402980, RP01907, RTC-020648, TRA0066485, OTAVA-BB 7020654143, AJ-49817, AK-48191, AN-12751, BP-20100, BR-48191, CJ-11729, SC-46992, SY007215, AB0012985, AB1000913, DB-023932, ST2411416, TC-020648, TL8002692, A6307, AM20060293, F0380, FT-0618461, ST45025144, MFCD00007830 (98%), C-4592, I01-1370, S01-0677, W-106607, F0001-2720, InChI=1/C6H5FN2O2/c7-4-1-2-5(8)6(3-4)9(10)11/h1-3H,8H2, null, C6H5FN2O2, C6-H5-F-N2-O2, CID67769, AR-1G2285, ACN-056264, H327, 4-Fluoro-2-nitroaniline, 99% - 100G 100g, 364-71-6, 37907-68-9,

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	1.3

GHS Hazard and Precautionary Statements

Symbol:
Hazard statements	H302-H315-H319-H335
Precuationary statements	P261-P305+P351+P338
Siginal words

Certificate of Analysis

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