2D Chemical StructureDatabase ID 136134316
No renderable structure data available
SMILES
CCC1=NC(=NN1)SCC2=CSC(=N2)C3=CC(=C(C=C3)O)OCStructure data verified · Database ID 136134316
Chemical Intermediate
4-[4-[(5-ethyl-1H-1,2,4-triazol-3-yl)sulfanylmethyl]-1,3-thiazol-2-yl]-2-methoxyphenol
CAS 1280945-08-5Product ID 679206
| Intermediates | 4-[4-[(5-ethyl-1H-1,2,4-triazol-3-yl)sulfanylmethyl]-1,3-thiazol-2-yl]-2-methoxyphenol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1280945-08-5 |
| Database ID | 136134316 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-[4-[(5-ethyl-1H-1,2,4-triazol-3-yl)sulfanylmethyl]-1,3-thiazol-2-yl]-2-methoxyphenol
4-[4-[(5-ethyl-1H-1,2,4-triazol-3-yl)sulfanylmethyl]-1,3-thiazol-2-yl]-2-methoxyphenol (CAS 1280945-08-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1280945-08-5
Database ID136134316
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 136134316
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1=NC(=NN1)SCC2=CSC(=N2)C3=CC(=C(C=C3)O)OC
- 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 1280945-08-54-[4-[(5-ethyl-1H-1,2,4-triazol-3-yl)sulfanylmethyl]-1,3-thiazol-2-yl]-2-methoxyphenol
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