AG005H2A

699016-40-5 | 2-Fluoro-4-iodobenzaldehyde

AG005H2A

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CAS Number	699016-40-5
Catalog Number	AG005H2A(AGN-PC-0L55J9)
Chemical Name	2-Fluoro-4-iodobenzaldehyde
EC Number	615-024-2
IUPAC Name	2-fluoro-4-iodobenzaldehyde
InChI	InChI=1S/C7H4FIO/c8-7-3-6(9)2-1-5(7)4-10/h1-4H
InChI Key	LMDKAOXRCQPCAW-UHFFFAOYSA-N
MDL Number	MFCD07782056
Molecular Formula	C7H4FIO
Molecular Weight	250.0089
SMILES	FC1=C(C=O)C=CC(=C1)I
Synonyms	2-Fluoro-4-iodobenzaldehyde, 699016-40-5, Benzaldehyde,2-fluoro-4-iodo-, AK-27008, 2-fluoro-4-iodo-benzaldehyde, PubChem4219, AC1N3NCS, 3-Fluoro-4-formyliodobenzene, SCHEMBL1350931, Benzaldehyde, 2-fluoro-4-iodo-, CTK5D1534, DTXSID30399196, LMDKAOXRCQPCAW-UHFFFAOYSA-N, BH785, ACT00332, ZINC5019004, ZX-AP001561, ANW-51692, FC0930, MFCD07782056, PC9094, SBB100671, AKOS015854232, AS03883, CF-1039, CM11953, FCH1324458, PS-7486, RP28880, VZ24575, KS-00003R30, AJ-52961, BR-27008, CJ-12401, SC-06371, AB0026324, AX8010298, DB-030849, TR-023216, 4CH-006582, A9242, CS-0028258, FT-0649403, ST24032466, X2952, S-3980, J-509404, C7H4FIO, CID4090083,

Complexity	129
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	249.929g/mol
Formal Charge	0
Heavy Atom Count	10
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	250.011g/mol
Monoisotopic Mass	249.929g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	17.1A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.1

GHS Hazard and Precautionary Statements

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

Certificate of Analysis

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