AG003N9G

3453-33-6 | 6-Methoxy-2-Naphthaldehyde

AG003N9G

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CAS Number	3453-33-6
Catalog Number	AG003N9G(AGN-PC-0JLQEK)
Chemical Name	6-Methoxy-2-Naphthaldehyde
EC Number	222-377-2
IUPAC Name	6-methoxynaphthalene-2-carbaldehyde
InChI	InChI=1S/C12H10O2/c1-14-12-5-4-10-6-9(8-13)2-3-11(10)7-12/h2-8H,1H3
InChI Key	VZBLASFLFFMMCM-UHFFFAOYSA-N
MDL Number	MFCD00081152
Molecular Formula	C12H10O2
Molecular Weight	186.2066
SMILES	O=Cc1ccc2cc(OC)ccc2(c1)
UNII	9244L5L5ZY
Synonyms	6-methoxy-2-naphthalaldehyde, 6-methoxy-2-naphthalenecarboxaldehyde, MONAL-62, 6-Methoxy-2-naphthaldehyde, 3453-33-6, 6-Methoxynaphthalene-2-carbaldehyde, 6-Methoxy-2-naphthalaldehyde, MFCD00081152, UNII-9244L5L5ZY, 6-methoxy-naphthalene-2-carbaldehyde, 9244L5L5ZY, 2-Naphthalenecarboxaldehyde, 6-methoxy-, EINECS 222-377-2, PubChem13704, AC1Q4ETH, ACMC-1AH4R, 6-methoxy-2-napthaldehyde, DSSTox_CID_31510, DSSTox_RID_97395, DSSTox_GSID_57721, KSC496I2P, 2-formyl-6-methoxynaphthalene, SCHEMBL271175, AC1L2S46, AC1Q6Q84, CHEMBL3561749, DTXSID3057721, CTK3J6427, KS-00000AZE, VZBLASFLFFMMCM-UHFFFAOYSA-N, ZINC157225, 6-Methoxy-2-naphthaldehyde, 98%, Tox21_113771, 2-methoxynaphthalene-6-carboxaldehyde, 6-methoxy-2-naphthalenecarboxaldehyde, ANW-27892, SBB010060, AKOS000120612, AC-4360, CM14461, CS-W016900, GS-3167, MCULE-9016032064, RP18015, RTR-014294, TRA0088110, VZ30795, NCGC00253645-01, AJ-14955, AK-25814, AN-12040, BR-25814, CJ-01619, SC-16525, SY007526, ZB006609, CAS-3453-33-6, AB0006226, AB1000977, DB-048639, ST2412429, TR-014294, AM20060609, FT-0621183, M1090, ST50411835, EN300-21083, 53M336, M-2486, MFCD00081152 (97+%), SR-01000944800, I14-0585, SR-01000944800-1, W-106732, null, C12H10O2, CID76991, AR-1H2010, ZINC00157225, 6-Methoxy-2-naphthaldehyde, 99% 5g, ACN-035877, C12-H10-O2, CS-T-32603, 6-Methoxy-2-naphthaldehyde, 98% - 100G 100g, 35706-58-2,

Complexity	203
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	0
Isotope Atom Count	0
Molecular Weight	186.21g/mol
Monoisotopic Mass	186.068g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	26.3A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.9

GHS Hazard and Precautionary Statements

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

Certificate of Analysis

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