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CAS 94386-48-8

CAS 94386-48-8 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 94386-48-8

CAS 94386-48-8PubChem CID 216442

Methyl 2-[(3-phenyl-2-propen-1-ylidene)amino]benzoate

IUPAC name: methyl 2-(cinnamylideneamino)benzoate

Molecular formula: C17H15NO2
Molecular weight: 265.31 g/mol
Exact mass: 265.110278721 Da
XLogP3: 3.5
Topological polar surface area: 38.7 Å²
Hydrogen-bond donors: 0
Hydrogen-bond acceptors: 3
Covalent units: 1
Defined stereocentres: 0

Also known as

Methyl 2-((3-phenyl-2-propen-1-ylidene)amino)benzoateRefChem:353736Methyl 2-(cinnamylideneamino)benzoate, EINECS 305-271-1, CID6445555, LS-20485, 94386-48-8

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External database identifiers

EPA DTXSID:DTXSID201021734

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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How CAS 94386-48-8 is used on this site

CAS 94386-48-8 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 94386-48-8 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.