AG0010RE

13250-97-0 | 1,8-Naphthyridine-3-carboxylic acid, 4-hydroxy-7-methyl-

AG0010RE

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CAS Number	13250-97-0
Catalog Number	AG0010RE(AGN-PC-0O125V)
Chemical Name	1,8-Naphthyridine-3-carboxylic acid, 4-hydroxy-7-methyl-
IUPAC Name	7-methyl-4-oxo-1H-1,8-naphthyridine-3-carboxylic acid
InChI	InChI=1S/C10H8N2O3/c1-5-2-3-6-8(13)7(10(14)15)4-11-9(6)12-5/h2-4H,1H3,(H,14,15)(H,11,12,13)
InChI Key	WHJTTWIMQIGVJK-UHFFFAOYSA-N
MDL Number	MFCD00006733
Molecular Formula	C10H8N2O3
Molecular Weight	204.1821
NSC Number	117329
SMILES	O=C(C1=C(O)C2=CC=C(C)N=C2N=C1)O
Synonyms	13250-97-0, 4-Hydroxy-7-methyl-1,8-naphthyridine-3-carboxylic acid, 13317-11-8, 4-Hydroxy-7-methyl-[1,8]naphthyridine-3-carboxylic acid, 1,4-Dihydro-7-methyl-4-oxo-1,8-naphthyridine-3-carboxylic acid, WHJTTWIMQIGVJK-UHFFFAOYSA-N, 3-Carboxy-4-hydroxy-7-methyl-1,8-naphthyridine, 7-methyl-4-oxo-1H-1,8-naphthyridine-3-carboxylic acid, 1,8-Naphthyridine-3-carboxylic acid, 4-hydroxy-7-methyl-, 7-methyl-4-oxo-1,4-dihydro-1,8-naphthyridine-3-carboxylic acid, 4-hydroxy-7-methylpyridino[2,3-b]pyridine-3-carboxylic acid, EINECS 236-235-2, EINECS 236-348-7, NSC117329, ACMC-20amgs, AC1NT0LI, Oprea1_217462, AC1Q2P70, SCHEMBL2420837, SCHEMBL8424799, 2-methyl-5-hydroxy-1,8-naphthyridine-6-carboxylic acid, CTK0H5540, CTK0H9054, HMS3435A19, ZINC8627647, 3762AD, BBL027604, SBB018057, STK918860, AKOS000281430, AKOS000301356, CCG-126839, MCULE-8850719487, NE32647, NSC-117329, AJ-57794, SC-61054, 4-Hydroxy-7-methyl-1,8-naphthyridine-3-, TR-055278, FT-0692506, ST50208631, EN300-39270, A806447, J-006184, BRD-K53791146-001-01-8, 4-hydroxy-7-methyl[1,8]naphthyridine-3-carboxylic acid, F3099-7232, Z398556736, 1,8-NAPHTHYRIDINE-3-CARBOXYLIC ACID,4-HYDROXY-7-ME, 4-Hydroxy-7-methyl-1,8-naphthyridine-3-carboxylic acid, 97%, 1,8-Naphthyridine-3-carboxylicacid, 1,4-dihydro-7-methyl-4-oxo-, 7-methyl-4-oxidanylidene-1H-1,8-naphthyridine-3-carboxylic acid, 2-Thienyl p-tolyl ketone, C10H8N2O3, C10-H8-N2-O3, CID5373672, 1,8-Naphthyridine-3-carboxylic acid, 1,4-dihydro-7-methyl-4-oxo-,

Complexity	338
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	204.053g/mol
Formal Charge	0
Heavy Atom Count	15
Hydrogen Bond Acceptor Count	5
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	204.185g/mol
Monoisotopic Mass	204.053g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	79.3A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.5

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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