AG005M0R

67592-40-9 | 3-Hydroxy-2-(pyridin-4-yl)-1H-inden-1-one

AG005M0R

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CAS Number	67592-40-9
Catalog Number	AG005M0R(AGN-PC-0OG7ZC)
Chemical Name	3-Hydroxy-2-(pyridin-4-yl)-1H-inden-1-one
IUPAC Name	3-hydroxy-2-pyridin-4-ylinden-1-one
InChI	InChI=1S/C14H9NO2/c16-13-10-3-1-2-4-11(10)14(17)12(13)9-5-7-15-8-6-9/h1-8,16H
InChI Key	JUTDMVMGNNVIOM-UHFFFAOYSA-N
MDL Number	MFCD00444488
Molecular Formula	C14H9NO2
Molecular Weight	223.2268
SMILES	O=C1C(C2=CC=NC=C2)=C(O)C3=C1C=CC=C3
Synonyms	3-hydroxy-2-(pyridin-4-yl)-1H-inden-1-one, 67592-40-9, 10478-99-6, gamma-Pyrophthalone, 2-(pyridin-4(1H)-ylidene)-1H-indene-1,3(2H)-dione, 2-[4(1H)-Pyridinylidene]indan-1,3-dione, 2-[4(1H)-Pyridylidene]indan-1,3-dione, 3-HYDROXY-2-PYRIDIN-4-YL-INDEN-1-ONE, 3-HYDROXY-2-(PYRIDIN-4-YL)INDEN-1-ONE, 49803-28-3, AK-43476, 2-(1H-pyridin-4-ylidene)indene-1,3-dione, 1H-Inden-1-one, 3-hydroxy-2-(4-pyridinyl)-, 1H-Indene-1,3(2H)-dione,2-(4-pyridinyl)-, AC1NTWZ7, ACMC-1AK3D, Oprea1_020580, CBDivE_000270, SCHEMBL5280394, CHEMBL1301287, REGID_for_CID_665176, CTK1J3282, CTK4A3358, KS-00000OJX, REGID_for_CID_5389994, RFJVOUZINWUTIG-UHFFFAOYSA-N, HMS1619P03, HMS2310P04, ZINC156742, BCP26823, ANW-15110, ANW-48060, CCG-43828, MFCD00142802, MFCD00444488, STK804422, AKOS005607808, AKOS015920377, ZINC100005755, KS-0000127Y, AM808086, AN-38288, BR-43476, ZB006433, ZB006434, 3-hydroxy-2-(4-pyridyl)-1H-inden-1-one, AB0026195, AX8210968, DB-026086, TC-136805, 2-(1H-pyridin-4-ylidene)indane-1,3-dione, FT-0083522, FT-0651475, FT-0713222, P1124, ST24028540, W7802, A15746, S-7066, SR-01000147757, SR-01000147757-1, SR-01000147757-2, 2-[4(1H)-pyridinyliden]-1H-indene-1,3(2H)-dione, F9995-0205, 2-[4(1H)-PYRIDINYLIDENE]-1H-INDANE-1,3(2H)-DIONE, 2-(4(1H)-Pyridinylidene)-1H-indene-1,3(2H)-dione AldrichCPR, 2-(4(1H)-Pyridinylidene)-1H-indene-1,3(2H)-dione, AldrichCPR, MLS000039587, C14H9NO2, 3-hydroxy-2-pyridin-4-ylinden-1-one, CID5389994, SMR000038130, 2-[Pyridin-4 -ylidene]-1H-indene-1,3 -dione,

Complexity	355
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	223.063g/mol
Formal Charge	0
Heavy Atom Count	17
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	223.231g/mol
Monoisotopic Mass	223.063g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	50.2A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.9

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302-H315-H319-H335
Packing Group
Precautionary statements	P261-P305+P351+P338
UN Code

Certificate of Analysis

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