2D Chemical StructureDatabase ID 15185062
SMILESBrC1=CC(CCCCCC)=C(C2=C(CCCCCC)C=C(S2)Br)S1
——
Structure data verified · Database ID 15185062

Chemical Intermediate

170702-05-3

CAS 170702-05-3Product ID 760121
Product data verified

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

Intermediates170702-05-3
IUPAC Name—
CAS Number170702-05-3
Database ID15185062
Molecular Formula—
Molecular Weight—

Product Information

170702-05-3

170702-05-3 (CAS 170702-05-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.

CAS Number170702-05-3
Database ID15185062
Molecular Formula—
Updated2025-04-09

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