AG003JJR

6889-78-7 | 3-Hydroxy-4-methoxyflavone

AG003JJR

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CAS Number	6889-78-7
Catalog Number	AG003JJR(AGN-PC-0JM2BP)
Chemical Name	3-Hydroxy-4-methoxyflavone
IUPAC Name	3-hydroxy-2-(4-methoxyphenyl)chromen-4-one
InChI	InChI=1S/C16H12O4/c1-19-11-8-6-10(7-9-11)16-15(18)14(17)12-4-2-3-5-13(12)20-16/h2-9,18H,1H3
InChI Key	IIBBFGMVMNZMGA-UHFFFAOYSA-N
MDL Number	MFCD00017682
Molecular Formula	C16H12O4
Molecular Weight	268.2641
NSC Number	102030
SMILES	O=C1C(O)=C(C2=CC=C(OC)C=C2)OC3=CC=CC=C13
Synonyms	4'-Methoxyflavonol, 6889-78-7, 3-Hydroxy-4'-methoxyflavone, 3-hydroxy-2-(4-methoxyphenyl)-4H-chromen-4-one, 3-hydroxy-2-(4-methoxyphenyl)chromen-4-one, 4H-1-Benzopyran-4-one, 3-hydroxy-2-(4-methoxyphenyl)-, NSC 102030, MFCD00017682, NSC-102030, ST066904, NSC102030, 2-(4-Methoxyphenyl)-3-hydroxyflavone, AC1L3XWX, AC1Q6E1A, hydroxymethoxyphenylchromenone, Oprea1_311422, Oprea1_769880, 3-Hydroxy-4'-methoxyflavanone, CHEMBL406834, SCHEMBL4649637, ZINC57683, DTXSID60218967, JS-057C, IIBBFGMVMNZMGA-UHFFFAOYSA-N, HMS1766G03, 4H-1-Benzopyran-4-one, 3-hydroxy-2-(4-methoxyphenyl)- (9CI), ZX-AT009753, 3-Hydroxy-4'-methoxyflavone, 97%, 8165AE, LMPK12111617, SBB002386, STK753122, AKOS000638962, 3-Hydroxy-2-(4-methoxyphenyl)chromone, CCG-104046, MCULE-6662242592, OR14402, RP15040, NCGC00142582-01, BAS 00790253, ZB002218, DB-055202, HY-111803, TC-071504, TR-022959, CS-0092575, EU-0034899, FT-0636282, 3-hydroxy-2-(4-methoxyphenyl)-chromen-4-one, 2-(4-methoxyphenyl)-3-oxidanyl-chromen-4-one, 3-Hydroxy-2-(4-methoxy-phenyl)-chromen-4-one, A837000, C-57840, SR-01000395025, 3-hydroxy-2-(4-methoxyphenyl)-1-benzopyran-4-one, J-512615, SR-01000395025-1, I14-21793, 4H-1-Benzopyran-4-one,3-hydroxy-2-(4-methoxyphenyl)-, A1034/0048426, Methixene hydrochloride hydrete, C16H12O4, CID97141, AR-1G3174, C16-H12-O4, H1405, 7081-40-5,

Complexity	407
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	268.074g/mol
Formal Charge	0
Heavy Atom Count	20
Hydrogen Bond Acceptor Count	4
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	268.268g/mol
Monoisotopic Mass	268.074g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	55.8A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	3.4

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H315-H319-H335
Packing Group
Precautionary statements	P261-P280a-P304+P340-P305+P351+P338-P405-P501a-P264-P280-P302+P352+P332+P313+P362+P364-P305+P351+P338+P337+P313
Signal Words	warning
UN Code

Certificate of Analysis

Lot Number