2D Chemical StructureDatabase ID 1604747
No renderable structure data available
SMILES
CCCOC1=CC=CC=C1/C=C2/C(=O)N3C(=NC=N3)S2Structure data verified · Database ID 1604747
Chemical Intermediate
(5Z)-5-[(2-propoxyphenyl)methylidene]-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-one
CAS 608120-13-4Product ID 468467
| Intermediates | (5Z)-5-[(2-propoxyphenyl)methylidene]-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 608120-13-4 |
| Database ID | 1604747 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(5Z)-5-[(2-propoxyphenyl)methylidene]-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-one
(5Z)-5-[(2-propoxyphenyl)methylidene]-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-one (CAS 608120-13-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number608120-13-4
Database ID1604747
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1604747
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCOC1=CC=CC=C1/C=C2/C(=O)N3C(=NC=N3)S2
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 608120-13-4(5Z)-5-[(2-propoxyphenyl)methylidene]-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-one
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