2D Chemical StructureDatabase ID 2947414
No renderable structure data available
SMILES
CC1=CC=C(C=C1)OCC2=NN=NN2C3=CC=CC=C3Structure data verified · Database ID 2947414
Chemical Intermediate
5-[(4-methylphenoxy)methyl]-1-phenyltetrazole
CAS 694488-00-1Product ID 494123
| Intermediates | 5-[(4-methylphenoxy)methyl]-1-phenyltetrazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 694488-00-1 |
| Database ID | 2947414 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-[(4-methylphenoxy)methyl]-1-phenyltetrazole
5-[(4-methylphenoxy)methyl]-1-phenyltetrazole (CAS 694488-00-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number694488-00-1
Database ID2947414
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2947414
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=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 694488-00-15-[(4-methylphenoxy)methyl]-1-phenyltetrazole
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