2D Chemical StructureDatabase ID 1087156
No renderable structure data available
SMILES
CN1N=C(N=N1)NC(=O)COC2=CC=CC=C2Structure data verified · Database ID 1087156
Chemical Intermediate
N-(2-methyltetrazol-5-yl)-2-phenoxyacetamide
CAS 674355-64-7Product ID 487957
| Intermediates | N-(2-methyltetrazol-5-yl)-2-phenoxyacetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 674355-64-7 |
| Database ID | 1087156 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(2-methyltetrazol-5-yl)-2-phenoxyacetamide
N-(2-methyltetrazol-5-yl)-2-phenoxyacetamide (CAS 674355-64-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number674355-64-7
Database ID1087156
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1087156
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)COC2=CC=CC=C2
- 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 674355-64-7N-(2-methyltetrazol-5-yl)-2-phenoxyacetamide
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