2D Chemical StructureDatabase ID 934106
No renderable structure data available
SMILES
CN1N=C(N=N1)NC(=O)C2=CC(=CC=C2)OCStructure data verified · Database ID 934106
Chemical Intermediate
3-methoxy-N-(2-methyltetrazol-5-yl)benzamide
CAS 737808-54-7Product ID 506286
| Intermediates | 3-methoxy-N-(2-methyltetrazol-5-yl)benzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 737808-54-7 |
| Database ID | 934106 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-methoxy-N-(2-methyltetrazol-5-yl)benzamide
3-methoxy-N-(2-methyltetrazol-5-yl)benzamide (CAS 737808-54-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number737808-54-7
Database ID934106
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 934106
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1N=C(N=N1)NC(=O)C2=CC(=CC=C2)OC
- 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 737808-54-73-methoxy-N-(2-methyltetrazol-5-yl)benzamide
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