2D Chemical StructureDatabase ID 56923646
SMILESBrC1C=NC(C(O)=O)=C(C=1)C(F)(F)F
——
Structure data verified · Database ID 56923646

Chemical Intermediate

1211580-84-5

CAS 1211580-84-5Product ID 769866
Product data verified

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

Intermediates1211580-84-5
IUPAC Name—
CAS Number1211580-84-5
Database ID56923646
Molecular Formula—
Molecular Weight—

Product Information

1211580-84-5

1211580-84-5 (CAS 1211580-84-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.

CAS Number1211580-84-5
Database ID56923646
Molecular Formula—
Updated2025-04-09

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