2D Chemical StructureDatabase ID 7634169
No renderable structure data available
SMILES
CN(C1=CC=CC=C1)C(=O)CN2N=C(N=N2)C3=CC=CC=C3Structure data verified · Database ID 7634169
Chemical Intermediate
N-methyl-N-phenyl-2-(5-phenyltetrazol-2-yl)acetamide
CAS 924041-67-8Product ID 578105
| Intermediates | N-methyl-N-phenyl-2-(5-phenyltetrazol-2-yl)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 924041-67-8 |
| Database ID | 7634169 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-methyl-N-phenyl-2-(5-phenyltetrazol-2-yl)acetamide
N-methyl-N-phenyl-2-(5-phenyltetrazol-2-yl)acetamide (CAS 924041-67-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number924041-67-8
Database ID7634169
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 7634169
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN(C1=CC=CC=C1)C(=O)CN2N=C(N=N2)C3=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 924041-67-8N-methyl-N-phenyl-2-(5-phenyltetrazol-2-yl)acetamide
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