2D Chemical StructureDatabase ID 7213278
SMILESBrC1C=CC=C(C=1)S(NC1CCCCC1)(=O)=O
——
Structure data verified · Database ID 7213278

Chemical Intermediate

871269-10-2

CAS 871269-10-2Product ID 767792
Product data verified

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

Intermediates871269-10-2
IUPAC Name—
CAS Number871269-10-2
Database ID7213278
Molecular Formula—
Molecular Weight—

Product Information

871269-10-2

871269-10-2 (CAS 871269-10-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.

CAS Number871269-10-2
Database ID7213278
Molecular Formula—
Updated2025-04-09

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