2D Chemical StructureDatabase ID 2199759
No renderable structure data available
SMILES
C1=CC=C(C(=C1)C#N)OCCCN2C=NC=N2Structure data verified · Database ID 2199759
Chemical Intermediate
2-[3-(1,2,4-triazol-1-yl)propoxy]benzonitrile
CAS 695158-11-3Product ID 494359
| Intermediates | 2-[3-(1,2,4-triazol-1-yl)propoxy]benzonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 695158-11-3 |
| Database ID | 2199759 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[3-(1,2,4-triazol-1-yl)propoxy]benzonitrile
2-[3-(1,2,4-triazol-1-yl)propoxy]benzonitrile (CAS 695158-11-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number695158-11-3
Database ID2199759
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2199759
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C(=C1)C#N)OCCCN2C=NC=N2
- 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 695158-11-32-[3-(1,2,4-triazol-1-yl)propoxy]benzonitrile
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