AG002YXV

29632-74-4 | Benzenamine, 2-fluoro-4-iodo-

AG002YXV

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CAS Number	29632-74-4
Catalog Number	AG002YXV(AGN-PC-0JNIMP)
Chemical Name	Benzenamine, 2-fluoro-4-iodo-
EC Number	608-384-7
IUPAC Name	2-fluoro-4-iodoaniline
InChI	InChI=1S/C6H5FIN/c7-5-3-4(8)1-2-6(5)9/h1-3H,9H2
InChI Key	CUMTUBVTKOYYOU-UHFFFAOYSA-N
MDL Number	MFCD00011738
Molecular Formula	C6H5FIN
Molecular Weight	237.0135
NSC Number	146507
SMILES	Fc1cc(ccc1(N))I
Synonyms	2-fluoro-4-iodoaniline, 2-Fluoro-4-iodoaniline, 29632-74-4, 2-Fluoro-4-iodo-phenylamine, Benzenamine, 2-fluoro-4-iodo-, 2-fluoro-4-iodobenzenamine, 2-fluoro-4-iodo aniline, 2-fluoro-4-iodo-aniline, 2-fluoro-4-iodophenylamine, 2-Fluoro-4-iodoaniline, 98%, CUMTUBVTKOYYOU-UHFFFAOYSA-N, MFCD00011738, NSC146507, zlchem 543, PubChem1532, 2-Fluoro4-iodoaniline, 2-fluoro-4-iodaniline, 4-iodo-2 fluoroaniline, 4-iodo-2-fluoroaniline, ACMC-1CBUZ, 2-flouro-4-iodo-anilin, AC1L4HCV, AC1Q4PJI, 4-iodo-2-fluoro aniline, 2-fluoro-4-iodobenzeneamine, 2-fluoro-4-iodo-benzenamine, KSC201S4L, SCHEMBL188879, 2-fluoro-4-iodo-phenyl amine, AC1Q511U, Jsp005615, CTK1A1945, (2-fluoro-4-iodo-phenyl)-amine, ZLC0408, ATTERCOP-CHM AT130675, OTAVA-BB 1232819, ZINC409350, ACT11472, BCP11544, KS-000009QU, ANW-26665, SBB098703, AKOS000111236, AC-2529, AM61438, AN-5000, AS00439, CM11454, CS-W002069, LS10451, MCULE-9272143812, NSC-146507, PS-7632, RP28260, RTC-060485, TF10597, TRA0075126, AJ-22748, AK-34566, BR-34566, CJ-04229, SC-03220, SY001841, ZB013964, AB0006055, AB1005414, ST2416889, TC-060485, A1628, BB 0245920, F0417, FT-0084990, FT-0612334, FT-0660354, ST51026363, MFCD00011738 (98%), M-1754, 632F744, I01-1065, J-509403, F0001-0917, InChI=1/C6H5FIN/c7-5-3-4(8)1-2-6(5)9/h1-3H,9H, null, Fc1cc(I)ccc1N, 2-Fluoro-4-iodoaniline, 99% 5g, AR-1E1722, CID185694, ACN-040636, 2-Fluoro-4-iodoaniline, 98% - 25G 25g, 34948-64-6,

Complexity	99.1
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	236.945g/mol
Formal Charge	0
Heavy Atom Count	9
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	237.016g/mol
Monoisotopic Mass	236.945g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	26A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2

GHS Hazard and Precautionary Statements

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

Certificate of Analysis

Lot Number