2D Chemical StructureDatabase ID 39313302
No renderable structure data available
SMILES
CCCCNC(=O)[C@@H](C1=CC=CC=C1)N2C=NN=N2Structure data verified · Database ID 39313302
Chemical Intermediate
(2R)-N-butyl-2-phenyl-2-(tetrazol-1-yl)acetamide
CAS 1176605-04-1Product ID 64153
| Intermediates | (2R)-N-butyl-2-phenyl-2-(tetrazol-1-yl)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1176605-04-1 |
| Database ID | 39313302 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2R)-N-butyl-2-phenyl-2-(tetrazol-1-yl)acetamide
(2R)-N-butyl-2-phenyl-2-(tetrazol-1-yl)acetamide (CAS 1176605-04-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1176605-04-1
Database ID39313302
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 39313302
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCNC(=O)[C@@H](C1=CC=CC=C1)N2C=NN=N2
- 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 1176605-04-1(2R)-N-butyl-2-phenyl-2-(tetrazol-1-yl)acetamide
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