AG00I4F7

22395-22-8 | 4H-1-Benzopyran-4-one, 7-methoxy-2-phenyl-

AG00I4F7

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CAS Number	22395-22-8
Catalog Number	AG00I4F7(AGN-PC-0JRKBU)
Chemical Name	4H-1-Benzopyran-4-one, 7-methoxy-2-phenyl-
IUPAC Name	7-methoxy-2-phenylchromen-4-one
InChI	InChI=1S/C16H12O3/c1-18-12-7-8-13-14(17)10-15(19-16(13)9-12)11-5-3-2-4-6-11/h2-10H,1H3
InChI Key	QKNDCRMJDZLFEG-UHFFFAOYSA-N
MDL Number	MFCD00017462
Molecular Formula	C16H12O3
Molecular Weight	252.2647
NSC Number	741744
SMILES	O=C1C=C(C2=CC=CC=C2)OC3=C1C=CC(OC)=C3
UNII	XK561AP5UR
Synonyms	7-methoxyflavone, 7-Methoxyflavone, 22395-22-8, 7-methoxy-2-phenyl-4H-chromen-4-one, Flavone, 7-methoxy-, 4H-1-Benzopyran-4-one, 7-methoxy-2-phenyl-, UNII-XK561AP5UR, 7-Methoxy-2-phenyl-chromen-4-one, XK561AP5UR, 7-methoxy-2-phenylchromen-4-one, QKNDCRMJDZLFEG-UHFFFAOYSA-N, MFCD00017462, AK117133, A1-00200, F3385-6145, 7-Methoxy-2-phenylchromone, 7-Methoxy Flavone, 7 - Methoxyflavone, 7-Methoxy-2-phenyl-4H-benzopyran-4-one, ACMC-1CNGJ, AC1LAD7Z, Oprea1_076281, BIDD:ER0421, CHEMBL16782, MEGxp0_001706, SCHEMBL1373009, ACon1_000207, CTK4E7679, ZINC18056, DTXSID80332790, ANW-24860, LMPK12110021, NSC741744, SBB062789, STL100263, AKOS001617181, CCG-106707, DS-4825, MB00278, MCULE-7018188568, NSC-741744, ACM22395228, NCGC00180781-01, NCGC00180781-02, AJ-08394, CJ-00146, SC-20354, ZB000751, AX8110799, DB-045897, TX-010113, 4CH-006972, EU-0071703, FT-0082792, FT-0638222, FT-0698081, M1423, ST24029955, ST50319459, Z4442, M-8160, AB00133543-03, C-57771, SR-01000434441, J-014687, SR-01000434441-1, BRD-K00654887-001-01-5, I14-15393, InChI=1/C16H12O3/c1-18-12-7-8-13-14(17)10-15(19-16(13)9-12)11-5-3-2-4-6-11/h2-10H,1H, 7-Methoxyflavanone, C16H12O3, 7-Methoxyflavone, 98% - 1G 1g, CID466268, 4H-1-Benzopyran-4-one,2,3-dihydro-7-methoxy-2-phenyl-, 21785-09-1, 26964-26-1,

Complexity	368
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	252.079g/mol
Formal Charge	0
Heavy Atom Count	19
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	252.269g/mol
Monoisotopic Mass	252.079g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	35.5A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	3.9

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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