AG003B8S

5392-12-1 | 2-Methoxy-1-naphthaldehyde

AG003B8S

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CAS Number	5392-12-1
Catalog Number	AG003B8S(AGN-PC-0JLRY6)
Chemical Name	2-Methoxy-1-naphthaldehyde
EC Number	226-392-5
IUPAC Name	2-methoxynaphthalene-1-carbaldehyde
InChI	InChI=1S/C12H10O2/c1-14-12-7-6-9-4-2-3-5-10(9)11(12)8-13/h2-8H,1H3
InChI Key	YIQGLTKAOHRZOL-UHFFFAOYSA-N
MDL Number	MFCD00004004
Molecular Formula	C12H10O2
Molecular Weight	186.2066
SMILES	O=CC1=C2C=CC=CC2=CC=C1OC
UNII	7Q7TX7TB9E
Synonyms	2-methoxy-1-naphthaldehyde, 2-Methoxy-1-naphthaldehyde, 5392-12-1, 1-Naphthalenecarboxaldehyde, 2-methoxy-, 2-methoxynaphthalene-1-carbaldehyde, 2-Methoxy-1-naphthalenecarboxaldehyde, UNII-7Q7TX7TB9E, 7Q7TX7TB9E, 2-Methoxy-1-naphthylaldehyde, CHEMBL3265259, YIQGLTKAOHRZOL-UHFFFAOYSA-N, 2-Methoxy-naphthalene-1-carbaldehyde, MFCD00004004, 2-methoxynaphthalenecarbaldehyde, 2-methoxy-1-naphthaldehyd, NSC3256, 2-methoxynaphthaldehyde, AC1Q4DTT, ACMC-2097hi, AC1L2X7J, AC1Q6Q2G, KSC494A7J, 1-Naphthaldehyde, 2-methoxy-, ARONIS023425, SCHEMBL1002660, 2-methoxynaphthalene-1-aldehyde, CTK3J4074, KS-00003HOM, DTXSID80202202, 2-Methoxy-1-naphthaldehyde, 99%, 2-Methoxy-1-naphthalenecarbaldehyde, ALBB-025712, NSC 3256, NSC-3256, NSC28471, ZINC1410772, EINECS 226-392-5, ANW-13972, BBL022914, BDBM50013800, NSC 28471, NSC-28471, SBB016660, STL033039, AKOS000268613, AS03927, BS-4009, CS-W016902, MCULE-3817180669, TRA0008681, VZ24840, KS-00000N40, AJ-25738, AK116707, CJ-04917, CJ-23291, S217, SC-45191, DB-052425, RT-001845, ST2410071, BB 0243289, FT-0635657, M1040, R1084, ST45028798, A18874, I11-0031, W-105694, F2190-0636, 2-Bromo-4,5-dimethoxybenzaldehyde, C12H10O2, CID79352, AR-1E3024, MFCD00003301, 1-(2-methoxynaphthalen-1-yl)ethanol, 5467-04-9, 93139-48-1,

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	2.6

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H315-H319-H335
Packing Group
Precautionary statements	P261-P305+P351+P338
Signal Words	warning
UN Code

Certificate of Analysis

Lot Number