2D Chemical StructureDatabase ID 58852610
SMILESCCN1N=C(N=N1)C2=CC=CC=C2C3=CC=C(C=C3)CN4C5=C(C=CC=C5N=C4OCC)C(=O)OC(C)OC(=O)OC6CCCCC6
——
Structure data verified · Database ID 58852610

Chemical Intermediate

1-cyclohexyloxycarbonyloxyethyl 2-ethoxy-3-[[4-[2-(2-ethyltetrazol-5-yl)phenyl]phenyl]methyl]benzimidazole-4-carboxylate

CAS 914613-36-8Product ID 672268
Product data verified

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

Intermediates1-cyclohexyloxycarbonyloxyethyl 2-ethoxy-3-[[4-[2-(2-ethyltetrazol-5-yl)phenyl]phenyl]methyl]benzimidazole-4-carboxylate
IUPAC Name—
CAS Number914613-36-8
Database ID58852610
Molecular Formula—
Molecular Weight—
Request a QuoteComputed Properties

Product Information

1-cyclohexyloxycarbonyloxyethyl 2-ethoxy-3-[[4-[2-(2-ethyltetrazol-5-yl)phenyl]phenyl]methyl]benzimidazole-4-carboxylate

1-cyclohexyloxycarbonyloxyethyl 2-ethoxy-3-[[4-[2-(2-ethyltetrazol-5-yl)phenyl]phenyl]methyl]benzimidazole-4-carboxylate (CAS 914613-36-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.

CAS Number914613-36-8
Database ID58852610
Molecular Formula—
Updated2023-01-08

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CAS 914613-36-81-cyclohexyloxycarbonyloxyethyl 2-ethoxy-3-[[4-[2-(2-ethyltetrazol-5-yl)phenyl]phenyl]methyl]benzimidazole-4-carboxylate
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