AG002P7N

2472-22-2 | 2(1H)-Naphthalenone, 3,4-dihydro-6-methoxy-

AG002P7N

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CAS Number	2472-22-2
Catalog Number	AG002P7N(AGN-PC-0JLPGE)
Chemical Name	2(1H)-Naphthalenone, 3,4-dihydro-6-methoxy-
EC Number	219-592-9
IUPAC Name	6-methoxy-3,4-dihydro-1H-naphthalen-2-one
InChI	InChI=1S/C11H12O2/c1-13-11-5-3-8-6-10(12)4-2-9(8)7-11/h3,5,7H,2,4,6H2,1H3
InChI Key	RMRKDYNVZWKAFP-UHFFFAOYSA-N
MDL Number	MFCD00001729
Molecular Formula	C11H12O2
Molecular Weight	176.2118
SMILES	COc1ccc2c(c1)CCC(=O)C2
Synonyms	6-Methoxy-2-tetralone, 2472-22-2, 6-methoxy-3,4-dihydronaphthalen-2(1H)-one, 6-methoxy-3,4-dihydro-1H-naphthalen-2-one, 6-methoxytetralin-2-one, 2(1H)-Naphthalenone, 3,4-dihydro-6-methoxy-, 6-Methoxy-1,2,3,4-tetrahydronaphthalen-2-one, 3,4-Dihydro-6-methoxy-2(1H)-naphthalenone, RMRKDYNVZWKAFP-UHFFFAOYSA-N, MFCD00001729, 2672-22-2, 6-Methoxy-3,4-dihydro-2(1H)-naphthalenone, 3,4-DIHYDRO-6-METHOXYNAPHTHALEN-2(1H)-ONE, W-107285, 6-Methoxy-2-tetralone, 90%, 6-methoxy-1,3,4-trihydronaphthalen-2-one, EINECS 219-592-9, zlchem 959, PubChem13703, ACMC-209geb, 6-methoxy-2-tetra-lone, 6-methoxy-3,4-dihydronaphthalen-2(1h)-on, Maybridge4_003003, AC1L2P2S, AC1Q6KR0, SCHEMBL227363, AMOT0700, CHEMBL445805, CTK3I9629, DTXSID50179452, ZLD0425, HMS1529I11, KS-000014CZ, ZINC3880912, ZX-AT019368, ANW-25521, CM-924, OR4643, SBB056289, AKOS015852014, AB00148, AC-4363, FCH1115161, MCULE-7747098469, PS-8581, RP17996, RTC-064543, TRA0004747, NCGC00176317-01, AN-12043, CC-22831, SC-19707, AB0033466, DB-046535, TC-064543, A5067, FT-0621186, FT-0695691, M1317, ST50330533, X7021, 6-METHOXY-3,4-DIHYDRONAPHTHALEN-2-ONE, A-7257, M14000, 472M222, C-06142, 6-methoxy-3,4-dihydro-2(1h)-naphthalenone, 95%, S14-0697, BRD-K11109394-001-01-3, C11H12O2, CID75582, AR-1H2023, ZINC03880912, ACN-041005, C11-H12-O2, 6-Methoxy-2-tetralone, 96% - 1G 1g, 6-Methoxy-2-tetralone, technical, 90% 250mg, 25384-73-0,

Complexity	200
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	176.084g/mol
Formal Charge	0
Heavy Atom Count	13
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	176.215g/mol
Monoisotopic Mass	176.084g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	26.3A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.6

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302-H315-H319
Packing Group
Precautionary statements	P261-P305+P351+P338
UN Code

Certificate of Analysis

Lot Number