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CAS 352712-51-7

CAS 352712-51-7 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 352712-51-7

CAS 352712-51-7PubChem CID 10265357

2-((1H-indol-3-yl)methyl)-1H-indole-3-carbaldehyde

IUPAC name: 2-(1H-indol-3-ylmethyl)-1H-indole-3-carbaldehyde

Molecular formula: C18H14N2O
Molecular weight: 274.3 g/mol
Exact mass: 274.110613074 Da
XLogP3: 3.6
Topological polar surface area: 48.7 Å²
Hydrogen-bond donors: 2
Hydrogen-bond acceptors: 1
Covalent units: 1
Defined stereocentres: 0

Also known as

malassezin2-[(1H-indol-3-yl)methyl]-1H-indole-3-carbaldehyde1H-Indole-3-carboxaldehyde, 2-(1H-indol-3-ylmethyl)-

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External database identifiers

ChEMBL:CHEMBL3319497
PubMed:15812864
PubMed:11354679

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 352712-51-7 is used on this site

CAS 352712-51-7 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 352712-51-7 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.