2D Chemical StructureDatabase ID 66570682
SMILESBrC1C=CC(C(O)=O)=NC=1O
——
Structure data verified · Database ID 66570682

Chemical Intermediate

1214385-51-9

CAS 1214385-51-9Product ID 765447
Product data verified

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

Intermediates1214385-51-9
IUPAC Name—
CAS Number1214385-51-9
Database ID66570682
Molecular Formula—
Molecular Weight—

Product Information

1214385-51-9

1214385-51-9 (CAS 1214385-51-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.

CAS Number1214385-51-9
Database ID66570682
Molecular Formula—
Updated2025-04-09

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