2D Chemical StructureDatabase ID 42582350
No renderable structure data available
SMILES
CCCCCNC(=O)C1=CC(=CC=C1)N2C=NN=N2Structure data verified · Database ID 42582350
Chemical Intermediate
N-pentyl-3-(tetrazol-1-yl)benzamide
CAS 1010910-50-5Product ID 6779
| Intermediates | N-pentyl-3-(tetrazol-1-yl)benzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1010910-50-5 |
| Database ID | 42582350 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-pentyl-3-(tetrazol-1-yl)benzamide
N-pentyl-3-(tetrazol-1-yl)benzamide (CAS 1010910-50-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1010910-50-5
Database ID42582350
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 42582350
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCCNC(=O)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 1010910-50-5N-pentyl-3-(tetrazol-1-yl)benzamide
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