2D Chemical StructureDatabase ID 657685
No renderable structure data available
SMILES
CCCOC1=CC=C(C=C1)CC2=NNN=N2Structure data verified · Database ID 657685
Chemical Intermediate
5-[(4-propoxyphenyl)methyl]-2H-tetrazole
CAS 132372-81-7Product ID 143404
| Intermediates | 5-[(4-propoxyphenyl)methyl]-2H-tetrazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 132372-81-7 |
| Database ID | 657685 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-[(4-propoxyphenyl)methyl]-2H-tetrazole
5-[(4-propoxyphenyl)methyl]-2H-tetrazole (CAS 132372-81-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number132372-81-7
Database ID657685
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 657685
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCOC1=CC=C(C=C1)CC2=NNN=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 132372-81-75-[(4-propoxyphenyl)methyl]-2H-tetrazole
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