Salicylamide

C₇H₇NO₂CAS 65-45-2137.14 g/mol

Open in Covalent MOL file

Phenol

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)
pKa: 8.37
Water solubility: < 1 g/L (20 °C)
logP: 1.28Crippen estimate
Polar surface area: 64.3 Å²
H-bond donors / acceptors: 3 / 2
Rotatable bonds: 1

Hazards

Warning

H302 Harmful if swallowed99.3% of notifiers
H312 Harmful in contact with skin51.8% of notifiers
H315 Causes skin irritation36.9% of notifiers
H319 Causes serious eye irritation38.8% of notifiers
H335 May cause respiratory irritation38.7% of notifiers

Aggregated from 851 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, P317, P319, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, P405, P501

Identifiers

CAS number

65-45-2

SMILES

N=C(O)c1ccccc1O

InChIKey

SKZKKFZAGNVIMN-UHFFFAOYSA-N

InChI

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

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Isotope patternExact mass and the mass spectrum pattern

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

Same formula

Anthranilic acid118-92-3 Benzodioxol-5-amine14268-66-7 4-Aminobenzoic acid150-13-0 3-Acetoxypyridine17747-43-2 5-Methoxypicolinaldehyde22187-96-8 Methyl picolinate2459-07-6 Methyl isonicotinate2459-09-8 4-Pyridineacetic acid28356-58-3

Elsewhere

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