2D Chemical StructureDatabase ID 398233
No renderable structure data available
SMILES
COC1=C(C=CC(=C1)C=O)OC2=NN=NN2C3=CC=CC=C3Structure data verified · Database ID 398233
Chemical Intermediate
3-methoxy-4-(1-phenyltetrazol-5-yl)oxybenzaldehyde
CAS 724755-47-9Product ID 502084
| Intermediates | 3-methoxy-4-(1-phenyltetrazol-5-yl)oxybenzaldehyde |
|---|---|
| IUPAC Name | — |
| CAS Number | 724755-47-9 |
| Database ID | 398233 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-methoxy-4-(1-phenyltetrazol-5-yl)oxybenzaldehyde
3-methoxy-4-(1-phenyltetrazol-5-yl)oxybenzaldehyde (CAS 724755-47-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number724755-47-9
Database ID398233
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 398233
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C(C=CC(=C1)C=O)OC2=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 724755-47-93-methoxy-4-(1-phenyltetrazol-5-yl)oxybenzaldehyde
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