2D Chemical StructureDatabase ID 1481969
SMILESBrC1=CC2=CNN=C2C(=C1)[N+](=O)[O-]
——
Structure data verified · Database ID 1481969

Chemical Intermediate

316810-82-9

CAS 316810-82-9Product ID 763660
Product data verified

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

Intermediates316810-82-9
IUPAC Name—
CAS Number316810-82-9
Database ID1481969
Molecular Formula—
Molecular Weight—

Product Information

316810-82-9

316810-82-9 (CAS 316810-82-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.

CAS Number316810-82-9
Database ID1481969
Molecular Formula—
Updated2025-04-09

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