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CAS 5743-22-6

CAS 5743-22-6 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 5743-22-6

CAS 5743-22-6PubChem CID 64121

Benzoic acid, 2-hydroxy-, compd. with 3,7-dihydro-1,3,7-trimethyl-1H-purine-2,6-dione (1:1)

IUPAC name: 2-hydroxybenzoic acid;1,3,7-trimethylpurine-2,6-dione

Molecular formula: C15H16N4O5
Molecular weight: 332.31 g/mol
Exact mass: 332.11206962 Da
Topological polar surface area: 116.0 Å²
Hydrogen-bond donors: 2
Hydrogen-bond acceptors: 6
Covalent units: 2
Defined stereocentres: 0

Also known as

Caffeine salicylateU7R78VQQ6ONSC-144074RefChem:1078986227-259-4UNII-U7R78VQQ6OcafsaaKoffein Salizylate

7 more reported names

EINECS 227-259-4CAFFEINE, MONOSALICYLATEcaffeine salicylic acid cocrystalSVXXBCDDJXZXOZ-UHFFFAOYSA-NNSC 1440741H-PURINE-2,6-DIONE, 3,7-DIHYDRO-1,3,7-TRIMETHYL-, MONO(2-HYDROXYBENZOATE)2-Hydroxybenzoic acid--1,3,7-trimethyl-3,7-dihydro-1H-purine-2,6-dione (1/1)

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External database identifiers

EPA DTXSID:DTXSID70206017

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 5743-22-6

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How CAS 5743-22-6 is used on this site

CAS 5743-22-6 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 5743-22-6 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.