2D Chemical StructureDatabase ID 2187699
SMILESBrC1=CC=C2C(=C1)C(=CN2)C(C(F)(F)F)=O
——
Structure data verified · Database ID 2187699

Chemical Intermediate

32387-18-1

CAS 32387-18-1Product ID 765642
Product data verified

Structures, identifiers and computed properties have been matched to the database record by CAS.

Intermediates32387-18-1
IUPAC Name—
CAS Number32387-18-1
Database ID2187699
Molecular Formula—
Molecular Weight—

Product Information

32387-18-1

32387-18-1 (CAS 32387-18-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.

CAS Number32387-18-1
Database ID2187699
Molecular Formula—
Updated2025-04-09

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