3,4,5-Trihydroxybenzamide

C7H7NO4CAS 618-73-5169.14 g/mol

H2NOOHOHOH
Phenol

Properties

Molecular formula
C7H7NO4
Molar mass
169.14 g/mol
Exact mass
169.0375 Da
Melting point
251–253 °C
logP
0.69Crippen estimate
Polar surface area
104.8 Ų
H-bond donors / acceptors
5 / 4
Rotatable bonds
1

Hazards

Warning
Irritant (GHS07)

Aggregated from 43 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
618-73-5
SMILES
N=C(O)c1cc(O)c(O)c(O)c1
InChIKey
RBQIPEJXQPQFJX-UHFFFAOYSA-N
InChI
InChI=1S/C7H7NO4/c8-7(12)3-1-4(9)6(11)5(10)2-3/h1-2,9-11H,(H2,8,12)

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Names and synonyms

5 names
  • Benzamide, 3,4,5-trihydroxy-
  • Gallamide
  • 3,4,5-Trihydroxybenzoic acid amide
  • Gallic acid amide
  • NSC 1124

Work with 3,4,5-Trihydroxybenzamide

Similar compounds

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

Same formula

Elsewhere