2D Chemical StructureDatabase ID 18525862
SMILESO1B(C2C([H])=C([H])C3=C(C([H])=NN3C(=O)OC(C([H])([H])[H])(C([H])([H])[H])C([H])([H])[H])C=2[H])OC(C([H])([H])[H])(C([H])([H])[H])C1(C([H])([H])[H])C([H])([H])[H]
——
Structure data verified · Database ID 18525862

Chemical Intermediate

864771-44-8

CAS 864771-44-8Product ID 764337
Product data verified

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

Intermediates864771-44-8
IUPAC Name—
CAS Number864771-44-8
Database ID18525862
Molecular Formula—
Molecular Weight—

Product Information

864771-44-8

864771-44-8 (CAS 864771-44-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.

CAS Number864771-44-8
Database ID18525862
Molecular Formula—
Updated2025-04-09

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