2D Chemical StructureDatabase ID 70701106
SMILESBrC1C=C(C(N)=NC=1Cl)[N+](=O)[O-]
——
Structure data verified · Database ID 70701106

Chemical Intermediate

1335057-22-1

CAS 1335057-22-1Product ID 765480
Product data verified

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

Intermediates1335057-22-1
IUPAC Name—
CAS Number1335057-22-1
Database ID70701106
Molecular Formula—
Molecular Weight—

Product Information

1335057-22-1

1335057-22-1 (CAS 1335057-22-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.

CAS Number1335057-22-1
Database ID70701106
Molecular Formula—
Updated2025-04-09

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