2D Chemical StructureDatabase ID 22500233
SMILESBrC1C=C(C(O)=O)C(=C(C=1)[N+](=O)[O-])F
——
Structure data verified · Database ID 22500233

Chemical Intermediate

1153279-80-1

CAS 1153279-80-1Product ID 764934
Product data verified

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

Intermediates1153279-80-1
IUPAC Name—
CAS Number1153279-80-1
Database ID22500233
Molecular Formula—
Molecular Weight—

Product Information

1153279-80-1

1153279-80-1 (CAS 1153279-80-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.

CAS Number1153279-80-1
Database ID22500233
Molecular Formula—
Updated2025-04-09

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