2D Chemical StructureDatabase ID 856053
No renderable structure data available
SMILES
CC1=CC(=CC=C1)NC(=O)CN2N=C(N=N2)C3=CC=CC=C3Structure data verified · Database ID 856053
Chemical Intermediate
N-(3-methylphenyl)-2-(5-phenyltetrazol-2-yl)acetamide
CAS 337503-11-4Product ID 387613
| Intermediates | N-(3-methylphenyl)-2-(5-phenyltetrazol-2-yl)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 337503-11-4 |
| Database ID | 856053 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(3-methylphenyl)-2-(5-phenyltetrazol-2-yl)acetamide
N-(3-methylphenyl)-2-(5-phenyltetrazol-2-yl)acetamide (CAS 337503-11-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number337503-11-4
Database ID856053
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 856053
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC(=CC=C1)NC(=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 337503-11-4N-(3-methylphenyl)-2-(5-phenyltetrazol-2-yl)acetamide
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