2,6-Dihydroxybenzamide
Properties
- Molecular formula
- C7H7NO3
- Molar mass
- 153.14 g/mol
- Exact mass
- 153.0426 Da
- Melting point
- 218 °C
- logP
- 0.98Crippen estimate
- Polar surface area
- 84.5 Ų
- H-bond donors / acceptors
- 4 / 3
- Rotatable bonds
- 1
Hazards
Warning
- H315 Causes skin irritation100% of notifiers
- H319 Causes serious eye irritation100% of notifiers
- H335 May cause respiratory irritation100% of notifiers
Aggregated from 4 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
3147-50-0SMILES
N=C(O)c1c(O)cccc1OInChIKey
WFIWHFWPQQSJDD-UHFFFAOYSA-NInChI
InChI=1S/C7H7NO3/c8-7(11)6-4(9)2-1-3-5(6)10/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, 2,6-dihydroxy-
- γ-Resorcylamide
- 2,6-Dihydroxybenzoic acid amide
- NSC 49192
Work with 2,6-Dihydroxybenzamide
Similar compounds
Salicylamide65-45-259 % similar
2,6-Difluorobenzamide18063-03-156 % similar
2,6-Dichlorobenzamide2008-58-456 % similar
3-Hydroxypicolinamide933-90-452 % similar
2,6-Dihydroxybenzoic acid303-07-150 % similar
1,3-Benzenedicarboxamide1740-57-448 % similar
3-Hydroxy-2-naphthalenecarboxamide3665-51-847 % similar
3,4-Dihydroxybenzamide54337-90-547 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue.