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CAS 102311-49-9

CAS 102311-49-9 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 102311-49-9

CAS 102311-49-9PubChem CID 900864

ethyl 2-cyano-3-(1-methyl-2-phenyl-1H-indol-3-yl)acrylate

IUPAC name: ethyl (E)-2-cyano-3-(1-methyl-2-phenylindol-3-yl)prop-2-enoate

Molecular formula: C21H18N2O2
Molecular weight: 330.4 g/mol
Exact mass: 330.136827821 Da
XLogP3: 4.2
Topological polar surface area: 55.0 Å²
Hydrogen-bond donors: 0
Hydrogen-bond acceptors: 3
Covalent units: 1
Defined stereocentres: 0

Also known as

(E)-ethyl 2-cyano-3-(1-methyl-2-phenyl-1H-indol-3-yl)acrylateEthyl 2-Cyano-3-(1-methyl-2-phenyl-3-indolyl)acrylateAI-020/08653005ethyl (2E)-2-cyano-3-(1-methyl-2-phenyl-1H-indol-3-yl)prop-2-enoate

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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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How CAS 102311-49-9 is used on this site

CAS 102311-49-9 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 102311-49-9 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.