AG00EA0J

5852-10-8 | 7-Hydroxy-4-methylcoumarin-3-acetic acid

AG00EA0J

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CAS Number	5852-10-8
Catalog Number	AG00EA0J(AGN-PC-0LQJWF)
Chemical Name	7-Hydroxy-4-methylcoumarin-3-acetic acid
IUPAC Name	2-(7-hydroxy-4-methyl-2-oxochromen-3-yl)acetic acid
InChI	InChI=1S/C12H10O5/c1-6-8-3-2-7(13)4-10(8)17-12(16)9(6)5-11(14)15/h2-4,13H,5H2,1H3,(H,14,15)
InChI Key	OOGKDHCQSZAEQI-UHFFFAOYSA-N
MDL Number	MFCD00467589
Molecular Formula	C12H10O5
Molecular Weight	234.2048
SMILES	OC1=CC=C2C(=C(C(OC2=C1)=O)CC(=O)O)C
Synonyms	4-methylumbelliferone-3-acetic acid, 5852-10-8, 7-Hydroxy-4-methylcoumarin-3-acetic acid, 2-(7-Hydroxy-4-methyl-2-oxo-2H-chromen-3-yl)acetic acid, OOGKDHCQSZAEQI-UHFFFAOYSA-N, 2-(7-hydroxy-4-methyl-2-oxochromen-3-yl)acetic acid, 7-Hydroxy-4-methyl-3-coumarinylacetic acid, (7-hydroxy-4-methyl-2-oxochromen-3-yl)acetic acid, 7-HYDROXY-4-METHYL-CUMARONE-3-YL ACETIC ACID, (7-hydroxy-4-methyl-2-oxo-2H-chromen-3-yl)acetic acid, 2H-1-Benzopyran-3-acetic acid, 7-hydroxy-4-methyl-2-oxo-, 4-Methylumbelliferone-3-acetic acid, AC1NU2B4, 7-HYDROXY-4-METHYL-3-COUMARINYLACETICACID, SCHEMBL590825, CTK1H3390, ZINC57614, DTXSID70419822, BBL010410, MFCD00467589, SBB017566, STK801590, AKOS005174879, ACN-051008, MCULE-8324098660, KS-000012L1, 7-Hydroxy-4-methylcoumarin-3-aceticAcid, AJ-09751, ST072641, FT-0621423, ST24039521, I04-9765, 2-Oxo-4-methyl-7-hydroxy-alpha-chromene-3-acetic acid, (7-Hydroxy-4-methyl-2-oxo-2H-chromen-3-yl)-acetic acid, 2H-1-Benzopyran-3-aceticacid, 7-hydroxy-4-methyl-2-oxo-, (7-Hydroxy-4-methyl-2-oxo-2H-1-benzopyran-3-yl)acetic acid, 7-Hydroxy-4-methyl-3-coumarinylacetic acid, suitable for fluorescence, >=98.0% (HPLC), CID5393149, H1398, 7-Hydroxy-4-methylcoumarin-3-acetic acid, 98% - 250mg 250mg,

Complexity	384
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	234.053g/mol
Formal Charge	0
Heavy Atom Count	17
Hydrogen Bond Acceptor Count	5
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	234.207g/mol
Monoisotopic Mass	234.053g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	83.8A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	0.9

GHS Hazard and Precautionary Statements

Symbol:
Hazard statements	H315-H319-H335
Precuationary statements	P261-P305+P351+P338
Siginal words

Certificate of Analysis

Lot Number