6-Methoxy-2-naphthaldehyde

C12H10O2CAS 3453-33-6186.21 g/mol

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

Hazards

Warning
Irritant (GHS07)

Aggregated from 45 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, P501

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

Weigh it out

Type any one amount. The others follow from the molar mass.

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

Similar compounds

Tanimoto similarity of circular fingerprints over the whole catalogue.

Same formula

Elsewhere