2D Chemical StructureDatabase ID 4750157
No renderable structure data available
SMILES
CCC1=CC=C(C=C1)OCC2=NN=NN2C3=CC=CC=C3Structure data verified · Database ID 4750157
Chemical Intermediate
5-[(4-ethylphenoxy)methyl]-1-phenyltetrazole
CAS 881286-81-3Product ID 550669
| Intermediates | 5-[(4-ethylphenoxy)methyl]-1-phenyltetrazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 881286-81-3 |
| Database ID | 4750157 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-[(4-ethylphenoxy)methyl]-1-phenyltetrazole
5-[(4-ethylphenoxy)methyl]-1-phenyltetrazole (CAS 881286-81-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number881286-81-3
Database ID4750157
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4750157
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1=CC=C(C=C1)OCC2=NN=NN2C3=CC=CC=C3
- 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 881286-81-35-[(4-ethylphenoxy)methyl]-1-phenyltetrazole
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