2D Chemical StructureDatabase ID 70701021
SMILESBrC1=CC=CC2=C1SC(N2[H])=O
——
Structure data verified · Database ID 70701021

Chemical Intermediate

1188047-07-5

CAS 1188047-07-5Product ID 764456
Product data verified

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

Intermediates1188047-07-5
IUPAC Name—
CAS Number1188047-07-5
Database ID70701021
Molecular Formula—
Molecular Weight—

Product Information

1188047-07-5

1188047-07-5 (CAS 1188047-07-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.

CAS Number1188047-07-5
Database ID70701021
Molecular Formula—
Updated2025-04-09

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