2D Chemical StructureDatabase ID 13732854
SMILESBrC1C(=CC=C(C=1O)[N+](=O)[O-])F
——
Structure data verified · Database ID 13732854

Chemical Intermediate

103979-08-4

CAS 103979-08-4Product ID 761449
Product data verified

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

Intermediates103979-08-4
IUPAC Name—
CAS Number103979-08-4
Database ID13732854
Molecular Formula—
Molecular Weight—

Product Information

103979-08-4

103979-08-4 (CAS 103979-08-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.

CAS Number103979-08-4
Database ID13732854
Molecular Formula—
Updated2025-04-09

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