Ammonium salicylate
Properties
- Molecular formula
- C7H9NO3
- Molar mass
- 155.15 g/mol
- Exact mass
- 155.0582 Da
- logP
- 1.25Crippen estimate
- Polar surface area
- 92.5 Ų
- H-bond donors / acceptors
- 3 / 3
- Rotatable bonds
- 1
Hazards
No GHS classification is on file for this compound. That is not evidence that it is harmless. Search the SDS library
Identifiers
CAS number
528-94-9SMILES
N.O=C(O)c1ccccc1OInChIKey
BOFZOTMTKBQRAB-UHFFFAOYSA-NInChI
InChI=1S/C7H6O3.H3N/c8-6-4-2-1-3-5(6)7(9)10;/h1-4,8H,(H,9,10);1H3Weigh it out
Type any one amount. The others follow from the molar mass.
Names and synonyms
7 names
- Benzoic acid, 2-hydroxy-, ammonium salt (1:1)
- Salicylic acid, monoammonium salt
- Benzoic acid, 2-hydroxy-, monoammonium salt
- Wulpyrin
- Ammonium 2-hydroxybenzoate
- Salicyl-vasogen
- NSC 629474
Work with Ammonium salicylate
Stereoisomers, salts and isotopologues
The same compound in another form: other stereochemistry, a salt or hydrate, the free acid or base, or an isotope-labelled version.
Salicylic acid69-72-7Free acid
Sodium salicylate54-21-7Salt
Trolamine salicylate2174-16-5Salt
Potassium salicylate578-36-9Salt
Diethylamine salicylate4419-92-5Salt
Zinc salicylate16283-36-6Salt
(-)-Physostigmine salicylate57-64-7Salt
(T-4)-Bis[2-(hydroxy-κO)benzoato-κO]magnesium18917-89-0Salt
Bismuth subsalicylate14882-18-9Salt
Lamivudine salicylate173522-96-8Salt
Lithium salicylate552-38-5Salt
Magnesium, bis[2-(hydroxy-κO)benzoato-κO]-, hydrate (1:4), (T-4)-18917-95-8Salt
Similar compounds
Ammonium phthalate523-24-073 % similar
Phthalic acid88-99-362 % similar
2,3-Dihydroxybenzoic acid303-38-861 % similar
Salicylsalicylic acid552-94-358 % similar
3-Hydroxyanthranilic acid548-93-658 % similar
3-Hydroxy-2-methylbenzoic acid603-80-558 % similar
Diphenic acid482-05-355 % similar
2,2′-Dihydroxybenzophenone835-11-055 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds