2D Chemical StructureDatabase ID 54773309
No renderable structure data available
SMILES
COC1=CC=CC(=C1)C2=NNC(=N2)C3CCNCC3Structure data verified · Database ID 54773309
Chemical Intermediate
4-[3-(3-methoxyphenyl)-1H-1,2,4-triazol-5-yl]piperidine
CAS 1245903-30-3Product ID 105258
| Intermediates | 4-[3-(3-methoxyphenyl)-1H-1,2,4-triazol-5-yl]piperidine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1245903-30-3 |
| Database ID | 54773309 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-[3-(3-methoxyphenyl)-1H-1,2,4-triazol-5-yl]piperidine
4-[3-(3-methoxyphenyl)-1H-1,2,4-triazol-5-yl]piperidine (CAS 1245903-30-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1245903-30-3
Database ID54773309
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 54773309
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=CC(=C1)C2=NNC(=N2)C3CCNCC3
- 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 1245903-30-34-[3-(3-methoxyphenyl)-1H-1,2,4-triazol-5-yl]piperidine
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