AG00I7D6

374538-01-9 | Boronic acid, (4-fluoro-3-formylphenyl)-

AG00I7D6

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CAS Number	374538-01-9
Catalog Number	AG00I7D6(AGN-PC-0KKZ1B)
Chemical Name	Boronic acid, (4-fluoro-3-formylphenyl)-
IUPAC Name	(4-fluoro-3-formylphenyl)boronic acid
InChI	InChI=1S/C7H6BFO3/c9-7-2-1-6(8(11)12)3-5(7)4-10/h1-4,11-12H
InChI Key	YABSTJQEBSKPCG-UHFFFAOYSA-N
MDL Number	MFCD02093074
Molecular Formula	C7H6BFO3
Molecular Weight	167.9301
SMILES	OB(C1=CC=C(F)C(C=O)=C1)O
Synonyms	4-Fluoro-3-formylphenylboronic acid, 374538-01-9, (4-fluoro-3-formylphenyl)boronic acid, 4-FLUORO-3-FORMYLBENZENEBORONIC ACID, BORONIC ACID, (4-FLUORO-3-FORMYLPHENYL)-, MFCD02093074, AK-34909, 4-Fluoro-3-formylphenylboronic acid, 95%, AC1MCTRA, (4-fluoro-3-formyl-phenyl)boronic Acid, PubChem10809, ACMC-1CSWY, SCHEMBL152523, CTK4H8188, KS-00000LEH, DTXSID30381051, YABSTJQEBSKPCG-UHFFFAOYSA-N, BM603, ZXBA000461, CS-D1743, ZX-AP000085, ANW-28641, BBL100630, CF-218, PC6909, SBB064204, STL554424, 3-formyl 4-fluorophenyl boronic acid, 5-BORONO-2-FLUOROBENZALDEHYDE, AKOS004116287, ZINC169743632, (3-Formyl-4-fluorophenyl)boronic acid, AB10770, AM90093, FCH1117433, LS11038, MCULE-7217403726, RL03426, RTR-015194, TRA0075689, VB10309, 4-fluoro-3-formyl benzene boronic acid, ACM374538019, AN-28641, AS-17812, B-(4-Fluoro-3-formylphenyl)boronic acid, BP-11404, CC-19206, SY050227, AB0020904, AX8004479, Boronic acid,B-(4-fluoro-3-formylphenyl)-, DB-006807, ST2405793, TR-015194, 4CH-001234, F1061, FT-0080507, FT-0618476, V1931, (4-fluoranyl-3-methanoyl-phenyl)boronic acid, 4-Fluoro-3-formylphenylboronic acid, >=95%, MFCD02093074 (95%), C-1386, 538F019, A823663, C-04959, J-515366, 4-Fluoro-3-formylphenylboronic Acid (contains varying amounts of Anhydride), C7H6BFO3, 4-Fluoro-3-formylphenylboronicacid, ACN-032814, CID2778651, Boronic acid, (4-fluoro-3-formylphenyl)- (9CI),

Complexity	165
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	168.039g/mol
Formal Charge	0
Heavy Atom Count	12
Hydrogen Bond Acceptor Count	4
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	167.93g/mol
Monoisotopic Mass	168.039g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	57.5A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0

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

Lot Number