chempirical

6-Methoxy-2-naphthaldehyde

C12H10O2CAS 3453-33-6186.21 g/mol

Open in Covalent MOL file
OO
AldehydeEther

Properties

Molecular formula
C12H10O2
Molar mass
186.21 g/mol
Exact mass
186.0681 Da
Melting point
80–81 °C
Boiling point
140–145 °C (at 5 Torr)
logP
2.66Crippen estimate
Polar surface area
26.3 Ų
H-bond donors / acceptors
0 / 2
Rotatable bonds
2

Identifiers

CAS number
3453-33-6
SMILES
COc1ccc2cc(C=O)ccc2c1
InChIKey
VZBLASFLFFMMCM-UHFFFAOYSA-N
InChI
InChI=1S/C12H10O2/c1-14-12-5-4-10-6-9(8-13)2-3-11(10)7-12/h2-8H,1H3

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Names and synonyms

7 names
  • 2-Naphthalenecarboxaldehyde, 6-methoxy-
  • 2-Naphthaldehyde, 6-methoxy-
  • 6-Methoxy-2-naphthalenecarboxaldehyde
  • MONAL 62
  • 2-Methoxy-6-naphthalenecarboxaldehyde
  • 2-Methoxy-6-naphthaldehyde
  • 2-Formyl-6-methoxynaphthalene

Work with 6-Methoxy-2-naphthaldehyde

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Isotope patternExact mass and the mass spectrum pattern

Similar compounds

4-Anisaldehyde123-11-566 % similar 2,6-Dimethoxynaphthalene5486-55-563 % similar 3-Methoxybenzaldehyde591-31-163 % similar 3-(3-Methoxyphenyl)benzaldehyde126485-58-356 % similar 2,7-Dimethoxynaphthalene3469-26-955 % similar 2-Naphthalenecarboxaldehyde66-99-955 % similar 3,5-Dimethoxybenzaldehyde7311-34-455 % similar β-Naphthol methyl ether93-04-955 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Same formula

Phenylhydroquinone1079-21-6 2-Naphthyl acetate1523-11-1 4-Methoxy-1-naphthaldehyde15971-29-6 2,2'-Biphenol1806-29-7 Methyl 2-naphthoate2459-25-8 2-Methoxy-1-naphthaldehyde5392-12-1 2-Naphthaleneacetic acid581-96-4 3-Phenoxyphenol713-68-8

Elsewhere

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