2D Chemical StructureDatabase ID 59822380
SMILESBrC1=CC=C(C=C1C)NC(=O)OC(C)(C)C
——
Structure data verified · Database ID 59822380

Chemical Intermediate

654056-82-3

CAS 654056-82-3Product ID 761810
Product data verified

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

Intermediates654056-82-3
IUPAC Name—
CAS Number654056-82-3
Database ID59822380
Molecular Formula—
Molecular Weight—

Product Information

654056-82-3

654056-82-3 (CAS 654056-82-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.

CAS Number654056-82-3
Database ID59822380
Molecular Formula—
Updated2025-04-09

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