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CAS 17671-53-3

CAS 17671-53-3 matches 0 EU annex records across Annex II–VI of Regulation 1223/2009.

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Chemical identity and properties

PubChem 2D chemical structure for CAS 17671-53-3
CAS 17671-53-3PubChem CID 71587021

Betaine salicylate

IUPAC name
carboxymethyl(trimethyl)azanium;2-carboxyphenolate
Molecular formula
C12H17NO5
Molecular weight
255.27 g/mol
Exact mass
255.11067264 Da
Topological polar surface area
97.7 Ų
Hydrogen-bond donors
2
Hydrogen-bond acceptors
5
Covalent units
2
Defined stereocentres
0

Also known as

Betaine, salicylate(Carboxymethyl)trimethylammonium salicylateUNII-DRF395F9AYDRF395F9AYMethanaminium, 1-carboxy-N,N,N-trimethyl-, 2-hydroxybenzoate (1:1)Benzoic acid, 2-hydroxy-, ion(1-), 1-carboxy-N,N,N-trimethylmethanaminiumMethanaminium, 1-carboxy-N,N,N-trimethyl-, salt with 2-hydroxybenzoic acid (1:1)RefChem:119536
4 more reported names
BETAINE SALICYLATE [INCI](carboxymethyl)trimethylazanium 2-carboxybenzen-1-olate1-Carboxy-N,N,N-trimethylmethanaminium 2-hydroxybenzoateCarboxy-N,N,N-trimethylmethanaminium 2-carboxyphenolate
Open full PubChem recordPubChem annotations3D structure image
External database identifiers

Retrieved from NIH PubChem on 2026-08-31 by checksum-valid CAS matching. Chemical properties do not replace the regulatory decision on this page.

Records for CAS 17671-53-3

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How CAS 17671-53-3 is used on this site

CAS 17671-53-3 is the Chemical Abstracts Service identifier used to pin this page to a specific substance. In the current dataset, 0 EU annex records share this identifier, which helps you cross-check whether the same substance appears under one regulatory context or several.

Use this page when a supplier specification, SDS or raw-material dossier gives you CAS 17671-53-3 and you need to see every linked Annex II–VI record in one place. The entry cards above are the quickest route to concentration limits, warnings, annex placement and product-type conditions.