AG003N9H

5111-66-0 | 6-Methoxynaphthalen-2-ol

AG003N9H

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CAS Number	5111-66-0
Catalog Number	AG003N9H(AGN-PC-0JPA8Q)
Chemical Name	6-Methoxynaphthalen-2-ol
IUPAC Name	6-methoxynaphthalen-2-ol
InChI	InChI=1S/C11H10O2/c1-13-11-5-3-8-6-10(12)4-2-9(8)7-11/h2-7,12H,1H3
InChI Key	WWPKRXOOVICNJY-UHFFFAOYSA-N
MDL Number	MFCD00088677
Molecular Formula	C11H10O2
Molecular Weight	174.1959
NSC Number	149908
SMILES	OC1=CC=C2C=C(OC)C=CC2=C1
UNII	DL375UDR3E
Synonyms	6-Methoxy-2-naphthol, 6-methoxynaphthalen-2-ol, 5111-66-0, 2-Naphthalenol, 6-methoxy-, 2-Methoxy-6-naphthol, 6-methoxy-2-naphthalenol, UNII-DL375UDR3E, 2-Hydroxy-6-methoxynaphthalene, 6-methoxy-naphthalen-2-ol, DL375UDR3E, 6-Hydroxy-2-methoxynaphthalene, WWPKRXOOVICNJY-UHFFFAOYSA-N, AK-93997, W-202924, Naproxen EP Impurity H, 6-Methoxy-beta-naphthol, Naproxen impurity H [EP], Hydroxynerolin, 6-Methoxy-2-hydroxynaphthalene, Naproxen sodium impurity H [EP], BRL-10720, NSC149908, PubChem2282, ACMC-1AKQV, AC1Q7AGT, 6-methoxynaphthalene-2-ol, AC1L69ZP, AC1Q4F4L, 6-Methoxy-naphthalene-2-ol, SCHEMBL547847, BDBM36292, DTXSID70199117, ZINC391185, ANW-44265, MFCD00088677, AKOS007930807, ACM5111660, ACN-049245, CS-W017504, FCH1118028, MCULE-6531570080, NSC-149908, TRA0046443, VZ30796, AJ-21055, AS-15860, CC-22827, DA-19665, R129, SC-04931, ZB011983, 6-Methoxy-2-naphthol, analytical standard, 6-Methoxynaphthalen-2-ol (Hydroxynerolin), AB0018006, AX8012965, DB-040996, DB-083983, ST2406505, TC-133010, 4CH-017151, 6-Methoxy-2-naphthol, >=97.0% (HPLC), FT-0635543, 111M660, A828446, C-05849, 6-Methoxy-2-naphthol, pharmaceutical impurity standard, O(C)c1ccc2cc(O)ccc2c1, C11H10O2, AR-1H2011, CID288634, CS-O-11996, 150712-57-5, 111-66-0, 511-66-0, 5149-85-9,

Complexity	170
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	174.068g/mol
Formal Charge	0
Heavy Atom Count	13
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	174.199g/mol
Monoisotopic Mass	174.068g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	29.5A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	3.1

GHS Hazard and Precautionary Statements

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

Certificate of Analysis

Lot Number