2D Chemical StructureDatabase ID 16477478
No renderable structure data available
SMILES
COC1=CC=CC=C1N2C(=NN=N2)SCC#CCOStructure data verified · Database ID 16477478
Chemical Intermediate
4-[1-(2-methoxyphenyl)tetrazol-5-yl]sulfanylbut-2-yn-1-ol
CAS 892699-56-8Product ID 559400
| Intermediates | 4-[1-(2-methoxyphenyl)tetrazol-5-yl]sulfanylbut-2-yn-1-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 892699-56-8 |
| Database ID | 16477478 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-[1-(2-methoxyphenyl)tetrazol-5-yl]sulfanylbut-2-yn-1-ol
4-[1-(2-methoxyphenyl)tetrazol-5-yl]sulfanylbut-2-yn-1-ol (CAS 892699-56-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number892699-56-8
Database ID16477478
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16477478
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=CC=C1N2C(=NN=N2)SCC#CCO
- 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 892699-56-84-[1-(2-methoxyphenyl)tetrazol-5-yl]sulfanylbut-2-yn-1-ol
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