AG0032S8

711-79-5 | 1-(1-Hydroxynaphthalen-2-yl)ethanone

AG0032S8

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CAS Number	711-79-5
Catalog Number	AG0032S8(AGN-PC-0JL980)
Chemical Name	1-(1-Hydroxynaphthalen-2-yl)ethanone
EC Number	211-918-8
IUPAC Name	1-(1-hydroxynaphthalen-2-yl)ethanone
InChI	InChI=1S/C12H10O2/c1-8(13)10-7-6-9-4-2-3-5-11(9)12(10)14/h2-7,14H,1H3
InChI Key	JBGJVMVWYWUVOW-UHFFFAOYSA-N
MDL Number	MFCD00003963
Molecular Formula	C12H10O2
Molecular Weight	186.2066
NSC Number	4973
SMILES	OC1=C(C=CC2=CC=CC=C12)C(C)=O
UNII	N3BKY69086
Synonyms	1'-hydroxy-2'-acetonaphthone, 711-79-5, 1'-Hydroxy-2'-acetonaphthone, 2-Acetyl-1-naphthol, 1-Hydroxy-2-acetylnaphthalene, 2-Acetyl-1-hydroxynaphthalene, 1-Hydroxy-2-acetonaphthone, Ethanone, 1-(1-hydroxy-2-naphthalenyl)-, 1-(1-hydroxynaphthalen-2-yl)ethanone, 1-(1-Hydroxy-2-naphthalenyl)ethanone, 2'-Acetonaphthone, 1'-hydroxy-, 1-Hydroxy-2-naphthyl methyl ketone, 3',4'-Benzo-2'-hydroxyacetophenone, UNII-N3BKY69086, 2-Aceto-1-naphthol, 1-(1-Hydroxy-naphthalen-2-yl)-ethanone, 1-(1-Hydroxy-2-naphthyl)ethanone, NSC 4973, MFCD00003963, JBGJVMVWYWUVOW-UHFFFAOYSA-N, N3BKY69086, Ethanone,1-(1-hydroxy-2-naphthalenyl)-, 1-(1-hydroxynaphthalen-2-yl)ethan-1-one, 2-Acetyl-1-naphthol, 99%, NSC4973, EINECS 211-918-8, ACMC-209ohj, AI3-00856, AC1L2CJH, alpha-Hydroxyacetonaphthone, AC1Q1JV9, AC1Q5GK9, 1-Hydroxy-2-acetonaphthalene, SCHEMBL431650, CHEMBL569194, DTXSID4061044, CTK5D3650, ZINC154709, KS-00000V0J, NSC-4973, 1-(1-Hydroxy-2-naphthyl) Ethanone, 8552AE, ANW-36005, BBL012750, SBB010063, STK070535, 1'-Hydroxy-2'-acetonaphthone, 99%, 1-(1-Hydroxy-2-naphthyl)ethanone #, AKOS000119758, 1-(1-hydroxy-2-naphthyl)-1-ethanone, MCULE-2060868197, NE10287, VZ20794, 2'-Acetonaphthone, 1'-hydroxy- (8CI), SC-22278, ZB005859, DB-055504, TL8006622, TR-044006, BB 0261365, FT-0607920, ST50331808, 2-(1-Hydroxyethylidene)naphthalene-1(2H)-one, I01-10424, InChI=1/C12H10O2/c1-8(13)10-7-6-9-4-2-3-5-11(9)12(10)14/h2-7,14H,1H, 2-Acetyl-1-naphthalenol, 2-Ethanoyl-1-hydroxynaphthalin, C12H10O2, CID69733, AR-1C3992, C12-H10-O2, H0935, 74006-19-2,

Complexity	224
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	186.068g/mol
Formal Charge	0
Heavy Atom Count	14
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	186.21g/mol
Monoisotopic Mass	186.068g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	37.3A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.8

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