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choline salicylate · CAS 2016-36-6 · C7H5O3.C5H14NO. UNII KD510K1IQW. Boiling Point: 336.3.
| CAS Registry Number | 2016-36-6 |
|---|---|
| PubChem CID | 54686350 |
| Molecular formula | C7H5O3.C5H14NO |
| IUPAC name | 2-carboxyphenolate;2-hydroxyethyl(trimethyl)azanium |
| UNII (FDA) | KD510K1IQW |
| Molecular Weight | 241.28 |
|---|---|
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 4 |
| Rotatable Bond Count | 3 |
| Exact Mass | 241.13140809 |
| Monoisotopic Mass | 241.13140809 |
| Topological Polar Surface Area | 80.6 |
| Heavy Atom Count | 17 |
| Formal Charge | 0 |
| Complexity | 179 |
| Boiling Point | 336.3 |
|---|
| Reported hazard statements | H302 (100%), H315 (99.1%), H319 (99.1%) |
|---|
H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]
H315 (99.1%): Causes skin irritation [Warning Skin corrosion/irritation]
CHOLINE SALICYLATE; 2016-36-6; Choline salicylic acid salt; Salicylic acid choline salt; Choline, salicylate (salt); Salicilato de colina; Salicylate de choline; Salicylic acid, ion(1-), choline; Cholini salicylas; choline subsalicylate; KD510K1IQW; Ethanaminium, 2-hydroxy-N,N,N-trimethyl-, salt with 2-hydroxybenzoic acid (1:1); (2-hydroxyethyl)trimethylazanium 2-hydroxybenzoate; Ethanaminium, 2-hydroxy-N,N,N-trimethyl-, 2-hydroxybenzoate (1:1); Mundasal; Dinnefords
CAS 2016-36-6; molecular formula C7H5O3.C5H14NO; molecular weight — g/mol.
CHOLINE SALICYLATE, 2016-36-6, Choline salicylic acid salt, Salicylic acid choline salt, Choline, salicylate (salt), Salicilato de colina.
Hazard statements reported: H302, H315, H319.
Boiling Point: 336.3.
Facts on this page are taken from PubChem (US National Library of Medicine) and Wikidata. Grade-specific data — assay, moisture, particle size, packaging, shelf life — is issued per batch on the COA and is not published here.