AG003MSM

491-78-1 | 5-Hydroxy-2-phenyl-4H-chromen-4-one

AG003MSM

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CAS Number	491-78-1
Catalog Number	AG003MSM(AGN-PC-03G0EH)
Chemical Name	5-Hydroxy-2-phenyl-4H-chromen-4-one
EC Number	207-743-1
IUPAC Name	5-hydroxy-2-phenylchromen-4-one
InChI	InChI=1S/C15H10O3/c16-11-7-4-8-13-15(11)12(17)9-14(18-13)10-5-2-1-3-6-10/h1-9,16H
InChI Key	IYBLVRRCNVHZQJ-UHFFFAOYSA-N
MDL Number	MFCD00016944
Molecular Formula	C15H10O3
Molecular Weight	238.2381
NSC Number	26745
SMILES	O=C1C=C(C2=CC=CC=C2)OC3=C1C(O)=CC=C3
UNII	378AE9MHL3
Synonyms	5-hydroxyflavone, 5-Hydroxyflavone, 491-78-1, Primuletin, 5-hydroxy-2-phenyl-4H-chromen-4-one, 5-hydroxy-2-phenylchromen-4-one, NSC-26745, 5-Hydroxy-2-phenyl-chromen-4-one, MFCD00016944, NSC 26745, 5-Hydroxy-2-phenylchromone, UNII-378AE9MHL3, CHEMBL16807, MLS002639146, 378AE9MHL3, IYBLVRRCNVHZQJ-UHFFFAOYSA-N, NSC26745, 4H-1-Benzopyran-4-one,5-hydroxy-2-phenyl-, Primuliten, 5-hydroxy-flavone, 5-Hydroxy-2-phenyl-4-benzopyrone, EINECS 207-743-1, 5-hydroxy-2-phenyl-4h-chromen-4-on, AC1Q6AKC, ACMC-209kf5, Oprea1_688541, 5-Hydroxyflavone, >=97%, BIDD:ER0489, SCHEMBL158303, SPECTRUM1501197, AC1L291Y, MEGxp0_001696, ACon1_001958, CTK4J1124, IYBLVRRCNVHZQJ-UHFFFAOYSA-, ZINC57676, DTXSID90197690, CS-B1697, KS-000012FQ, ZX-AT014272, 5861AH, ACM491781, ANW-30735, BDBM50049385, LMPK12110099, OR8812, SBB000768, Primuletin solution, 20 mM in DMSO, AKOS015856472, CCG-214308, MCULE-2855179981, NCGC00095329-01, NCGC00095329-02, NCGC00095329-03, NCGC00179967-01, SMR001490542, ST059082, ZB002212, 2-phenyl-5-hydroxy-4-oxo-4H-1-benzopyran, 5-Hydroxyflavone solution, 20 mM in DMSO, TR-031336, FT-0754935, 4H-1-Benzopyran-4-one, 5-hydroxy-2-phenyl-, A-7702, C-57552, SR-05000002480, SR-05000002480-1, 5-Hydroxyflavone, disposable screening library format, BRD-K08048246-001-01-8, BRD-K08048246-001-03-4, I14-58205, 5-hydroxy-2-phenyl-4H-chromen-4-one solution, 20 mM in DMSO, 66585-06-6, InChI=1/C15H10O3/c16-11-7-4-8-13-15(11)12(17)9-14(18-13)10-5-2-1-3-6-10/h1-9,16H, D06YKU, C15H10O3, CID68112, AR-1G8468, C15-H10-O3, H1238, C062711, 5152-58-9,

Complexity	355
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	238.063g/mol
Formal Charge	0
Heavy Atom Count	18
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	238.242g/mol
Monoisotopic Mass	238.063g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	46.5A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.5

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H315-H319
Packing Group
Precautionary statements	P264-P280-P337+P313-P305+P351+P338-P302+P352-P332+P313-P362
UN Code

Certificate of Analysis

Lot Number