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CAS 6159-49-5

CAS 6159-49-5 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 6159-49-5

CAS 6159-49-5PubChem CID 52911167

Sodium (pyridazin-3-yl)acetate

IUPAC name: sodium 2-pyridazin-3-ylacetate

Molecular formula: C6H5N2NaO2
Molecular weight: 160.11 g/mol
Exact mass: 160.02487169 Da
Topological polar surface area: 65.9 Å²
Hydrogen-bond donors: 0
Hydrogen-bond acceptors: 4
Covalent units: 2
Defined stereocentres: 0

Also known as

RefChem:380598sodium 2-(pyridazin-3-yl)acetatesodium;2-pyridazin-3-ylacetate2-Pyridazin-3-ylacetic acid sodium saltsodium2-(pyridazin-3-yl)acetateCS-0184648EN300-223326

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External database identifiers

EPA DTXSID:DTXSID70680550

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 6159-49-5

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How CAS 6159-49-5 is used on this site

CAS 6159-49-5 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 6159-49-5 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.