2D Chemical StructureDatabase ID 10238358
SMILESC1=CC(=C(C=C1Br)Cl)NC2=C(C3=C(C=C2C(=O)NOCCO)NC=N3)F
——
Structure data verified · Database ID 10238358

Chemical Intermediate

6-(4-bromo-2-chloroanilino)-7-fluoro-N-(2-hydroxyethoxy)-3H-benzimidazole-5-carboxamide

CAS 606143-88-8Product ID 695425
Product data verified

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

Intermediates6-(4-bromo-2-chloroanilino)-7-fluoro-N-(2-hydroxyethoxy)-3H-benzimidazole-5-carboxamide
IUPAC Name—
CAS Number606143-88-8
Database ID10238358
Molecular Formula—
Molecular Weight—
Request a QuoteComputed Properties

Product Information

6-(4-bromo-2-chloroanilino)-7-fluoro-N-(2-hydroxyethoxy)-3H-benzimidazole-5-carboxamide

6-(4-bromo-2-chloroanilino)-7-fluoro-N-(2-hydroxyethoxy)-3H-benzimidazole-5-carboxamide (CAS 606143-88-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.

CAS Number606143-88-8
Database ID10238358
Molecular Formula—
Updated2023-01-08

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CAS 606143-88-86-(4-bromo-2-chloroanilino)-7-fluoro-N-(2-hydroxyethoxy)-3H-benzimidazole-5-carboxamide
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