2,4-Dihydroxybenzamide
Properties
- Molecular formula
- C7H7NO3
- Molar mass
- 153.14 g/mol
- Exact mass
- 153.0426 Da
- Melting point
- 221–222 °C
- logP
- 0.98Crippen estimate
- Polar surface area
- 84.5 Ų
- H-bond donors / acceptors
- 4 / 3
- Rotatable bonds
- 1
Hazards
Warning
- H302 Harmful if swallowed16.7% of notifiers
- H315 Causes skin irritation66.7% of notifiers
- H319 Causes serious eye irritation83.3% of notifiers
Aggregated from 6 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.
Precautionary statements
P264, P264+P265, P270, P280, P301+P317, P302+P352, P305+P351+P338, P321, P330, P332+P317, P337+P317, P362+P364, P501
Identifiers
CAS number
3147-45-3SMILES
N=C(O)c1ccc(O)cc1OInChIKey
IIUJCQYKTGNRHH-UHFFFAOYSA-NInChI
InChI=1S/C7H7NO3/c8-7(11)5-2-1-4(9)3-6(5)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, 2,4-dihydroxy-
- β-Resorcylamide
- 1,3,4-Resorcylic acid amide
- NSC 60728
Work with 2,4-Dihydroxybenzamide
Similar compounds
2-Hydroxy-4-methylbenzamide49667-22-363 % similar
2,4-Dihydroxybenzoic acid89-86-161 % similar
Salicylamide65-45-257 % similar
2,2',4,4'-Tetrahydroxybenzophenone131-55-555 % similar
3-Hydroxy-2-naphthalenecarboxamide3665-51-855 % similar
5-Bromo-2-hydroxybenzamide6329-74-453 % similar
2′,4′-Dihydroxyacetophenone89-84-950 % similar
2,4,4'-Trihydroxybenzophenone1470-79-749 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue.