2D Chemical StructureDatabase ID 18154452
No renderable structure data available
SMILES
CC(C1=CC=CC=C1)NC(=O)C2=CC(=CC=C2)N3C=NN=N3Structure data verified · Database ID 18154452
Chemical Intermediate
N-(1-phenylethyl)-3-(tetrazol-1-yl)benzamide
CAS 887635-98-5Product ID 556889
| Intermediates | N-(1-phenylethyl)-3-(tetrazol-1-yl)benzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 887635-98-5 |
| Database ID | 18154452 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(1-phenylethyl)-3-(tetrazol-1-yl)benzamide
N-(1-phenylethyl)-3-(tetrazol-1-yl)benzamide (CAS 887635-98-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number887635-98-5
Database ID18154452
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 18154452
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C1=CC=CC=C1)NC(=O)C2=CC(=CC=C2)N3C=NN=N3
- 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 887635-98-5N-(1-phenylethyl)-3-(tetrazol-1-yl)benzamide
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