2D Chemical StructureDatabase ID 4875681
SMILESCCOC1=C(C=C(C=C1)C2=NC(=CS2)CSC3=NN=C(S3)C)OC
——
Structure data verified · Database ID 4875681

Chemical Intermediate

2-[[2-(4-ethoxy-3-methoxyphenyl)-1,3-thiazol-4-yl]methylsulfanyl]-5-methyl-1,3,4-thiadiazole

CAS 791085-72-8Product ID 698833
Product data verified

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

Intermediates2-[[2-(4-ethoxy-3-methoxyphenyl)-1,3-thiazol-4-yl]methylsulfanyl]-5-methyl-1,3,4-thiadiazole
IUPAC Name—
CAS Number791085-72-8
Database ID4875681
Molecular Formula—
Molecular Weight—
Request a QuoteComputed Properties

Product Information

2-[[2-(4-ethoxy-3-methoxyphenyl)-1,3-thiazol-4-yl]methylsulfanyl]-5-methyl-1,3,4-thiadiazole

2-[[2-(4-ethoxy-3-methoxyphenyl)-1,3-thiazol-4-yl]methylsulfanyl]-5-methyl-1,3,4-thiadiazole (CAS 791085-72-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.

CAS Number791085-72-8
Database ID4875681
Molecular Formula—
Updated2023-01-08

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CAS 791085-72-82-[[2-(4-ethoxy-3-methoxyphenyl)-1,3-thiazol-4-yl]methylsulfanyl]-5-methyl-1,3,4-thiadiazole
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