AG00349M

347-54-6 | 5-FLUORO-2-HYDROXYBENZALDEHYDE

AG00349M

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CAS Number	347-54-6
Catalog Number	AG00349M(AGN-PC-0KK8G4)
Chemical Name	5-FLUORO-2-HYDROXYBENZALDEHYDE
IUPAC Name	5-fluoro-2-hydroxybenzaldehyde
InChI	InChI=1S/C7H5FO2/c8-6-1-2-7(10)5(3-6)4-9/h1-4,10H
InChI Key	FDUBQNUDZOGOFE-UHFFFAOYSA-N
MDL Number	MFCD01090997
Molecular Formula	C7H5FO2
Molecular Weight	140.1118
SMILES	C1=C(C(=CC=C1F)O)C=O
Synonyms	5-fluorosalicylaldehyde, F-SA compound, 5-Fluoro-2-hydroxybenzaldehyde, 347-54-6, 5-Fluorosalicylaldehyde, 5-fluoro-2-hydroxy-benzaldehyde, Benzaldehyde, 5-fluoro-2-hydroxy-, 5-Fluorosalicylaldehyde, 97%, MFCD01090997, PubChem1444, 5-fluoro salicylaldehyde, 5-?Fluorosalicylaldehyde, ACMC-209ia4, AC1Q78VP, KSC492M4T, SCHEMBL117649, PHARMABRIDGE P-2996, 2-hydroxy-5-fluorobenzaldehyde, AC1MC751, BEN210, Jsp006289, 2-hydroxy-5-fluoro-benzaldehyde, 5-fluoro-2-hydroxy benzaldehyde, CTK3J2649, FDUBQNUDZOGOFE-UHFFFAOYSA-, DTXSID50371994, FDUBQNUDZOGOFE-UHFFFAOYSA-N, ART-CHEM-BB ACB000519, 5-fluoranyl-2-oxidanyl-benzaldehyde, ACT03079, BCP18438, KS-00000AZ7, ZINC2572869, ANW-27962, BBL001598, SBB064409, STL112266, WT1701, AKOS000346037, AC-1255, ACN-036354, AS01457, CM11952, CS-W007331, LS10505, MCULE-6229568278, PS-9053, QC-4156, RP20590, RTR-014370, TRA0064861, AJ-42101, AK-24761, AN-15082, BC215404, BR-24761, CJ-09981, SC-03680, SY003760, 347-54-6 5-fluoro-2-hydroxybenzaldehyde, AB0006237, AB1008031, TR-014370, 4CH-006630, AM20040233, F-077, F0574, FT-0084013, FT-0631996, ST24033008, ST50823658, EN300-50297, M-3325, MFCD01090997 (97+%), 347F546, A822384, I01-4792, Q-102838, InChI=1/C7H5FO2/c8-6-1-2-7(10)5(3-6)4-9/h1-4,10H, C7H5FO2, 5-Fluorosalicylaldehyde, 98% 1g, ZINC02572869, CID2737328, 5-Fluoro-2-hydroxybenzaldehyde, 98% - 1G 1g,

Complexity	127
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	140.027g/mol
Formal Charge	0
Heavy Atom Count	10
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	140.113g/mol
Monoisotopic Mass	140.027g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	37.3A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.7

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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