2D Chemical StructureDatabase ID 6860666
SMILESCC1=CC=C(O1)/C=N/N2C(=NNC2=S)C3=NNC(=C3)C
——
Structure data verified · Database ID 6860666

Chemical Intermediate

4-[(E)-(5-methylfuran-2-yl)methylideneamino]-3-(5-methyl-1H-pyrazol-3-yl)-1H-1,2,4-triazole-5-thione

CAS 1035966-64-3Product ID 20001
Product data verified

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

Intermediates4-[(E)-(5-methylfuran-2-yl)methylideneamino]-3-(5-methyl-1H-pyrazol-3-yl)-1H-1,2,4-triazole-5-thione
IUPAC Name—
CAS Number1035966-64-3
Database ID6860666
Molecular Formula—
Molecular Weight—
Request a QuoteComputed Properties

Product Information

4-[(E)-(5-methylfuran-2-yl)methylideneamino]-3-(5-methyl-1H-pyrazol-3-yl)-1H-1,2,4-triazole-5-thione

4-[(E)-(5-methylfuran-2-yl)methylideneamino]-3-(5-methyl-1H-pyrazol-3-yl)-1H-1,2,4-triazole-5-thione (CAS 1035966-64-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.

CAS Number1035966-64-3
Database ID6860666
Molecular Formula—
Updated2023-01-08

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CAS 1035966-64-34-[(E)-(5-methylfuran-2-yl)methylideneamino]-3-(5-methyl-1H-pyrazol-3-yl)-1H-1,2,4-triazole-5-thione
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