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CAS 2920162-10-1

CAS 2920162-10-1 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 2920162-10-1

CAS 2920162-10-1PubChem CID 167720451

5-oxo-N-[3-({3-oxo-2H,3H-[1,2,4]triazolo[4,3-a]pyridin-2-yl}methyl)phenyl]-1H,5H-pyrazolo[1,5-a]quinazoline-3-carboxamide; acetic acid

IUPAC name: acetic acid;5-oxo-N-[3-[(3-oxo-[1,2,4]triazolo[4,3-a]pyridin-2-yl)methyl]phenyl]-4H-pyrazolo[1,5-a]quinazoline-3-carboxamide

Molecular formula: C26H21N7O5
Molecular weight: 511.5 g/mol
Exact mass: 511.16041680 Da
Topological polar surface area: 149.0 Å²
Hydrogen-bond donors: 3
Hydrogen-bond acceptors: 7
Covalent units: 2
Defined stereocentres: 0

Also known as

EN300-45200453

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

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CAS 2920162-10-1 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 2920162-10-1 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.