Salicylamide
Properties
- Molecular formula
- C7H7NO2
- Molar mass
- 137.14 g/mol
- Exact mass
- 137.0477 Da
- Density
- 1.175 g/mL (at 140 °C)
- Melting point
- 140 °C
- Boiling point
- 181.5 °C (at 14 Torr)
- logP
- 1.28Crippen estimate
- Polar surface area
- 64.3 Ų
- H-bond donors / acceptors
- 3 / 2
- Rotatable bonds
- 1
Identifiers
CAS number
65-45-2SMILES
N=C(O)c1ccccc1OInChIKey
SKZKKFZAGNVIMN-UHFFFAOYSA-NInChI
InChI=1S/C7H7NO2/c8-7(10)5-3-1-2-4-6(5)9/h1-4,9H,(H2,8,10)Weigh it out
Type any one amount. The others follow from the molar mass and density.
Names and synonyms
41 names · show all
- Benzamide, 2-hydroxy-
- 2-Hydroxybenzamide
- Acket
- Afko-sal
- Algamon
- Algiamida
- Amidosal
- Amid-sal
- Anamid
- Benesal
- Dropsprin
- o-Hydroxybenzamide
- Liquiprin
- Novecyl
- OHB
- Oramid
- Panithal
- Raspberin
- Salamide
- Saliamin
- Salicim
- Salipur
- Salizell
- Salrin
- Salymid
- Urtosal
- Salicylic acid amide
- Saliamid
- Cymidon
- Morsarinas
- Cetamide
- Allevin
- Serramida
- 2-Carbamoylphenol
- 2-Carboxamidophenol
- SR 4326
- Salamid
- Samid
- Cidal
- NSC 3115
- NSC 83150
Work with Salicylamide
Similar compounds
Phthalamide88-96-070 % similar
3-Hydroxy-2-naphthalenecarboxamide3665-51-860 % similar
2,6-Dihydroxybenzamide3147-50-059 % similar
2-Bromobenzamide4001-73-457 % similar
Salicylic acid69-72-757 % similar
2,4-Dihydroxybenzamide3147-45-357 % similar
2-Iodobenzamide3930-83-455 % similar
2-Fluorobenzamide445-28-355 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds