AG0035C7

581-43-1 | Naphthalene-2,6-diol

AG0035C7

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CAS Number	581-43-1
Catalog Number	AG0035C7(AGN-PC-0JM07Q)
Chemical Name	Naphthalene-2,6-diol
EC Number	209-465-6
IUPAC Name	naphthalene-2,6-diol
InChI	InChI=1S/C10H8O2/c11-9-3-1-7-5-10(12)4-2-8(7)6-9/h1-6,11-12H
InChI Key	MNZMMCVIXORAQL-UHFFFAOYSA-N
MDL Number	MFCD00004082
Molecular Formula	C10H8O2
Molecular Weight	160.1693
NSC Number	62687
SMILES	Oc1ccc2c(c1)ccc(c2)O
UNII	4XX2ND0257
Synonyms	2,6-dihydroxynaphthalene, 2,6-Dihydroxynaphthalene, Naphthalene-2,6-diol, 2,6-Naphthalenediol, 581-43-1, 2-Hydroxy-6-naphthol, 2,6-Naphthohydroquinone, UNII-4XX2ND0257, C.I. 76640, MFCD00004082, 2,6-dihydroxy naphthalene, MNZMMCVIXORAQL-UHFFFAOYSA-N, 4XX2ND0257, AK-50622, W-105409, NSC62687, EINECS 209-465-6, NSC 62687, 2,6-dihdroxynaphthalene, AC1L3QFK, AC1Q7AGS, 2,6-dihydroxy-naphthalene, ACMC-209m2x, SCHEMBL69484, ARONIS24267, CHEMBL205074, DTXSID7060384, 2,6-Dihydroxynaphthalene, 97%, 2,6-Dihydroxynaphthalene, 98%, BDBM36285, ZINC74155, BBC/423, ALBB-025926, ZX-AN024438, ZX-AS004630, ANW-32887, BBL025841, NSC-62687, SBB000129, STK372685, AKOS005267146, FCH1117946, MCULE-9290972915, RP22336, RTR-020239, KS-00000L55, AC-24467, AJ-10316, AN-46069, AS-14437, BC205136, CC-08117, CJ-00581, L123, SC-17781, ST023500, SY014758, ZB002664, AX8041821, DB-020215, ST2419744, TR-020239, CS-0059281, D0956, FT-0083772, FT-0632432, R1087, KS-00004721, MFCD00004082 (98%), A18935, 581D431, C-03985, 2,6-Dihydroxynaphthalene, purum, >=96.0% (HPLC), UNII-M7UZ7BFO3A component MNZMMCVIXORAQL-UHFFFAOYSA-N, InChI=1/C10H8O2/c11-9-3-1-7-5-10(12)4-2-8(7)6-9/h1-6,11-12, C10H8O2, CID93552, 2,6-Dihydroxynaphthalene, 98% 5g, AR-1D5138, C10-H8-O2, 2,6-Dihydroxynaphthalene, 95% - 25G 25g, 5985-35-3,

Complexity	140
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	160.052g/mol
Formal Charge	0
Heavy Atom Count	12
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	160.172g/mol
Monoisotopic Mass	160.052g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	40.5A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.3

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

Lot Number