AG0048CE

886762-73-8 | 2-Fluoro-6-iodoaniline

AG0048CE

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CAS Number	886762-73-8
Catalog Number	AG0048CE(AGN-PC-0VN6EN)
Chemical Name	2-Fluoro-6-iodoaniline
IUPAC Name	2-fluoro-6-iodoaniline
InChI	InChI=1S/C6H5FIN/c7-4-2-1-3-5(8)6(4)9/h1-3H,9H2
InChI Key	KSOZSTHDPDAMKI-UHFFFAOYSA-N
MDL Number	MFCD07368681
Molecular Formula	C6H5FIN
Molecular Weight	237.0135
SMILES	NC1=C(I)C=CC=C1F
Synonyms	2-fluoro-6-iodoaniline, 886762-73-8, 2-fluoro-6-iodobenzenamine, Benzenamine,2-fluoro-6-iodo-, AK-36754, Benzenamine, 2-fluoro-6-iodo-, PubChem10507, AC1MD3VZ, 6-fluoro-2-iodophenylamine, 2-Amino-3-iodofluorobenzene, 2-fluoranyl-6-iodanyl-aniline, SCHEMBL7846498, CTK5G1183, DTXSID90382468, ACT13187, BCP19421, KS-00000N1Q, ZINC3880145, ZX-AP002969, MFCD07368681, SBB098702, AKOS005064027, FCH1322581, PC10400, PS-7634, RP28258, VZ24641, AJ-46526, CJ-11047, AB1006525, AX8075050, DB-010047, ST2416913, CS-0001998, FT-0646662, V8696, A842835, J-509483, null, C6H5FIN, ZINC03880145, CID2783156,

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	H302-H315-H319
Packing Group
Precautionary statements	P261-P305+P351+P338
Signal Words	warning
UN Code

Certificate of Analysis

Lot Number