AG0032SA

86-48-6 | 1-hydroxy-2-naphthoic acid

AG0032SA

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CAS Number	86-48-6
Catalog Number	AG0032SA(AGN-PC-0JK7S4)
Chemical Name	1-hydroxy-2-naphthoic acid
EC Number	201-674-0
IUPAC Name	1-hydroxynaphthalene-2-carboxylic acid
InChI	InChI=1S/C11H8O3/c12-10-8-4-2-1-3-7(8)5-6-9(10)11(13)14/h1-6,12H,(H,13,14)
InChI Key	SJJCQDRGABAVBB-UHFFFAOYSA-N
MDL Number	MFCD00003960
Molecular Formula	C11H8O3
Molecular Weight	188.1794
NSC Number	3717
SMILES	O=C(O)c1ccc2ccccc2(c1(O))
UNII	U8LZ3R07L8
Synonyms	1-hydroxy-2-naphthoate, 1-hydroxy-2-naphthoic acid, 1-hydroxy-2-naphthoic acid, monosodium salt, 1-Hydroxy-2-naphthoic acid, 86-48-6, 1-hydroxynaphthalene-2-carboxylic acid, 1-Naphthol-2-carboxylic acid, 2-Carboxy-1-naphthol, 2-Naphthalenecarboxylic acid, 1-hydroxy-, 1-Hydroxy-2-naphthoate, 1-HYDROXY-2-NAPHTHALENECARBOXYLIC ACID, UNII-U8LZ3R07L8, 2-Naphthoic acid, 1-hydroxy-, alpha-Hydroxynaphthoic acid, CHEMBL229299, U8LZ3R07L8, CHEBI:36108, SJJCQDRGABAVBB-UHFFFAOYSA-N, 1-HYDROXY-NAPHTHALENE-2-CARBOXYLIC ACID, 1-Hydroxy-2-naphthoic acid, 98%, Xinafoic acid, NSC 3717, EINECS 201-674-0, MFCD00003960, CARBOXYNAPHTHOL, LDHA Inhibitor, 5, a-Hydroxynaphthoic acid, PubChem18787, AI3-28524, AC1L1NFG, AC1Q5USK, ACMC-209q9y, bmse000689, C03203, 7-Naphthol-2-carboxaldehyde, Oprea1_291089, SCHEMBL25244, .alpha.-Hydroxynaphthoic acid, 1 -hydroxy-2-naphthoic acid, KSC448K1P, 2-Carboxy-1-hydroxynaphthalene, AC1Q73I1, RARECHEM AL BE 0359, DTXSID5058937, CTK3E8517, ZINC37856, NSC3717, HMS1719F05, hydroxynaphthalene-2-carboxylic acid, NSC-3717, ANW-38324, BBL027444, BDBM50219487, LABOTEST-BB LT00452757, LABOTEST-BB LT03329884, SBB057752, STL373496, AKOS001080081, 2-Naphthoic acid, 1-hydroxy- (8CI), AS03283, CS-W016819, FS-3779, MCULE-9774378658, MP-2147, RTR-026940, TRA0057340, 1-hydroxy-2-naphthalene carboxylic acid, 1-Hydroxynaphthalenecarboxylic acid-(2), 1-oxidanylnaphthalene-2-carboxylic acid, KS-0000015L, 1-Hydroxy-2-naphthoic acid, >=97.0%, AC-13237, AJ-08772, AK130464, AN-24102, BP-12641, P223, SC-43863, ST053519, SY007524, DB-056929, ST2408784, TR-026940, FT-0607923, MFCD00003960 (98%), I04-1529, W-104066, Z56347239, F2191-0001, 1HN, InChI=1/C11H8O3/c12-10-8-4-2-1-3-7(8)5-6-9(10)11(13)14/h1-6,12H,(H,13,14, 1-hydroxy-2-naphthoesyre, 1-Hydroxy-2-naphthoicacid, C11H8O3, CID6844, PRT 4165, AR-1C4000, C11-H8-O3, 1-hydroxy-2-naphthoic acid, monosodium salt, H0279, H0796, C050175, 31083-55-3, 92-78-4,

Complexity	227
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	188.047g/mol
Formal Charge	0
Heavy Atom Count	14
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	188.182g/mol
Monoisotopic Mass	188.047g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	57.5A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.6

GHS Hazard and Precautionary Statements

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

Certificate of Analysis

Lot Number