2D Chemical StructureDatabase ID 4449
SMILESCCC1=NN(C(=O)N1CCOC2=CC=CC=C2)CCCN3CCN(CC3)C4=CC(=CC=C4)Cl
——
Structure data verified · Database ID 4449

Chemical Intermediate

2-[3-[4-(3-chlorophenyl)piperazin-1-yl]propyl]-5-ethyl-4-(2-phenoxyethyl)-1,2,4-triazol-3-one

CAS 83366-66-9Product ID 699304
Product data verified

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

Intermediates2-[3-[4-(3-chlorophenyl)piperazin-1-yl]propyl]-5-ethyl-4-(2-phenoxyethyl)-1,2,4-triazol-3-one
IUPAC Name—
CAS Number83366-66-9
Database ID4449
Molecular Formula—
Molecular Weight—
Request a QuoteComputed Properties

Product Information

2-[3-[4-(3-chlorophenyl)piperazin-1-yl]propyl]-5-ethyl-4-(2-phenoxyethyl)-1,2,4-triazol-3-one

2-[3-[4-(3-chlorophenyl)piperazin-1-yl]propyl]-5-ethyl-4-(2-phenoxyethyl)-1,2,4-triazol-3-one (CAS 83366-66-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.

CAS Number83366-66-9
Database ID4449
Molecular Formula—
Updated2023-01-08

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CAS 83366-66-92-[3-[4-(3-chlorophenyl)piperazin-1-yl]propyl]-5-ethyl-4-(2-phenoxyethyl)-1,2,4-triazol-3-one
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