AG003FCY

771-60-8 | 2,3,4,5,6-Pentafluoroaniline

AG003FCY

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CAS Number	771-60-8
Catalog Number	AG003FCY(AGN-PC-0JKAY1)
Chemical Name	2,3,4,5,6-Pentafluoroaniline
EC Number	212-234-2
IUPAC Name	2,3,4,5,6-pentafluoroaniline
InChI	InChI=1S/C6H2F5N/c7-1-2(8)4(10)6(12)5(11)3(1)9/h12H2
InChI Key	NOXLGCOSAFGMDV-UHFFFAOYSA-N
MDL Number	MFCD00007643
Molecular Formula	C6H2F5N
Molecular Weight	183.0788
NSC Number	88320
SMILES	NC1=C(F)C(F)=C(F)C(F)=C1F
UNII	MS06IL3Y2Q
Synonyms	2,3,4,5,6-pentafluoroaniline, pentafluoroaniline, pentafluorophenylammonium triflate, 2,3,4,5,6-PENTAFLUOROANILINE, 771-60-8, Pentafluoroaniline, Pentafluorophenylamine, Aminopentafluorobenzene, Benzenamine, 2,3,4,5,6-pentafluoro-, 2,3,4,5,6-Pentafluorobenzenamine, Aniline, 2,3,4,5,6-pentafluoro-, UNII-MS06IL3Y2Q, EINECS 212-234-2, NSC 88320, MS06IL3Y2Q, NOXLGCOSAFGMDV-UHFFFAOYSA-N, MFCD00007643, 2,3,4,5,6-pentafluorophenylamine, 2,3,4,5,6-Pentafluoroaniline, 97%, PubChem1546, (pentafluorophenyl)amine, Pentafluoroaniline 99%, ACMC-20aoj6, AC1L20WN, KSC492E4H, 2,4,5,6-Pentafluoroaniline, SCHEMBL135330, AC1Q511A, DTXSID8022119, Aniline,3,4,5,6-pentafluoro-, CTK3J2243, NOXLGCOSAFGMDV-UHFFFAOYSA-, WLN: ZR BF CF DF EF FF, LABOTEST-BB LTBB005347, ACT11514, KS-000009ZL, NSC88320, ZINC2022414, Benzenamine,3,4,5,6-pentafluoro-, BBL019112, KM1828, LABOTEST-BB LT03330681, LABOTEST-BB LT03380247, NSC-88320, SBB058742, STK300349, AKOS000119914, AC-3702, AM62096, AS00348, CM11522, CS-W007876, MCULE-1577578117, RTR-037763, TRA0098472, VF10104, 1-Amino-2,3,4,5,6-pentafluorobenzene, 2,3,4,5,6-Pentafluoroaniline, 99%, AK162990, AN-12688, AS-14404, BP-21453, CJ-07434, CJ-31546, L013, LS-19943, SC-46655, SY038922, AB1005465, DB-056181, TL8005300, TR-037763, 4CH-002567, FT-0084621, FT-0632926, P0922, ST24038455, ST50585847, MFCD00007643 (98%), A19772, InChI=1/C6H2F5N/c7-1-2(8)4(10)6(12)5(11)3(1)9/h12H2, Perfluoroaniline, C6H2F5N, C6-H2-F5-N, CID13040, 2,3,4,5,6-Pentafluoroaniline 1kg, P103, 2,3,4,5,6-Pentafluoroaniline, 99% - 100G 100g,

Complexity	150
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	183.011g/mol
Formal Charge	0
Heavy Atom Count	12
Hydrogen Bond Acceptor Count	6
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	183.081g/mol
Monoisotopic Mass	183.011g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	26A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.7

GHS Hazard and Precautionary Statements

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

Certificate of Analysis

Lot Number