3,5-Dihydroxybenzamide

C7H7NO3CAS 3147-62-4153.14 g/mol

H2NOOHOH
Phenol

Properties

Molecular formula
C7H7NO3
Molar mass
153.14 g/mol
Exact mass
153.0426 Da
Melting point
279 °C (decomposes)
logP
0.98Crippen estimate
Polar surface area
84.5 Ų
H-bond donors / acceptors
4 / 3
Rotatable bonds
1

Hazards

Warning
Irritant (GHS07)

Aggregated from 44 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P261, P264, P264+P265, P270, P272, P280, P301+P317, P302+P352, P305+P351+P338, P321, P330, P332+P317, P333+P317, P337+P317, P362+P364, P501

Identifiers

CAS number
3147-62-4
SMILES
N=C(O)c1cc(O)cc(O)c1
InChIKey
PLYYMFBDRBSPJZ-UHFFFAOYSA-N
InChI
InChI=1S/C7H7NO3/c8-7(11)4-1-5(9)3-6(10)2-4/h1-3,9-10H,(H2,8,11)

Weigh it out

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

Names and synonyms

4 names
  • Benzamide, 3,5-dihydroxy-
  • α-Resorcylamide
  • 3,5-Dihydroxybenzoic acid amide
  • NSC 60729

Work with 3,5-Dihydroxybenzamide

Similar compounds

Tanimoto similarity of circular fingerprints over the whole catalogue.

Same formula

Elsewhere