2D Chemical StructureDatabase ID 3499926
No renderable structure data available
SMILES
CCCCCOCC(CCC1=NNC(=S)N1CC=C)OStructure data verified · Database ID 3499926
Chemical Intermediate
3-(3-hydroxy-4-pentoxybutyl)-4-prop-2-enyl-1H-1,2,4-triazole-5-thione
CAS 339347-76-1Product ID 390162
| Intermediates | 3-(3-hydroxy-4-pentoxybutyl)-4-prop-2-enyl-1H-1,2,4-triazole-5-thione |
|---|---|
| IUPAC Name | — |
| CAS Number | 339347-76-1 |
| Database ID | 3499926 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(3-hydroxy-4-pentoxybutyl)-4-prop-2-enyl-1H-1,2,4-triazole-5-thione
3-(3-hydroxy-4-pentoxybutyl)-4-prop-2-enyl-1H-1,2,4-triazole-5-thione (CAS 339347-76-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number339347-76-1
Database ID3499926
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3499926
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCCOCC(CCC1=NNC(=S)N1CC=C)O
- 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 339347-76-13-(3-hydroxy-4-pentoxybutyl)-4-prop-2-enyl-1H-1,2,4-triazole-5-thione
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