2D Chemical StructureDatabase ID 310623
SMILESBrC1=C(C)N([H])N=C1C(O)=O
——
Structure data verified · Database ID 310623

Chemical Intermediate

82231-52-5

CAS 82231-52-5Product ID 759877
Product data verified

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

Intermediates82231-52-5
IUPAC Name—
CAS Number82231-52-5
Database ID310623
Molecular Formula—
Molecular Weight—

Product Information

82231-52-5

82231-52-5 (CAS 82231-52-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.

CAS Number82231-52-5
Database ID310623
Molecular Formula—
Updated2025-04-09

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