2D Chemical StructureDatabase ID 21336351
SMILESBrC1C(C)=CC(=CC=1C)NC(C(F)(F)F)=O
——
Structure data verified · Database ID 21336351

Chemical Intermediate

306297-11-0

CAS 306297-11-0Product ID 770068
Product data verified

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

Intermediates306297-11-0
IUPAC Name—
CAS Number306297-11-0
Database ID21336351
Molecular Formula—
Molecular Weight—

Product Information

306297-11-0

306297-11-0 (CAS 306297-11-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.

CAS Number306297-11-0
Database ID21336351
Molecular Formula—
Updated2025-04-09

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