6-Formyl-2,3-dimethoxybenzoic acid

C10H10O5CAS 519-05-1210.18 g/mol

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AldehydeCarboxylic acidEther

Properties

Molecular formula
C10H10O5
Molar mass
210.18 g/mol
Exact mass
210.0528 Da
Melting point
150 °C
logP
1.21Crippen estimate
Polar surface area
72.8 Ų
H-bond donors / acceptors
1 / 4
Rotatable bonds
4

Hazards

Warning
Irritant (GHS07)

Aggregated from 5 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
519-05-1
SMILES
COc1ccc(C=O)c(C(=O)O)c1OC
InChIKey
HVXXOIGTXJOVON-UHFFFAOYSA-N
InChI
InChI=1S/C10H10O5/c1-14-7-4-3-6(5-11)8(10(12)13)9(7)15-2/h3-5H,1-2H3,(H,12,13)

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

Names and synonyms

7 names
  • Benzoic acid, 6-formyl-2,3-dimethoxy-
  • Phthalaldehydic acid, 5,6-dimethoxy-
  • 5,6-Dimethoxy-2-formylbenzoic acid
  • Opianic acid
  • 5,6-Dimethoxyphthalaldehydic acid
  • 2,3-Dimethoxy-6-formylbenzoic acid
  • NSC 35546

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Similar compounds

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

Same formula

Elsewhere