2D Chemical StructureDatabase ID 28935431
No renderable structure data available
SMILES
COCCCNC(=O)C1=CC=C(C=C1)N2C=NN=N2Structure data verified · Database ID 28935431
Chemical Intermediate
N-(3-methoxypropyl)-4-(tetrazol-1-yl)benzamide
CAS 1081126-58-0Product ID 33625
| Intermediates | N-(3-methoxypropyl)-4-(tetrazol-1-yl)benzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1081126-58-0 |
| Database ID | 28935431 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(3-methoxypropyl)-4-(tetrazol-1-yl)benzamide
N-(3-methoxypropyl)-4-(tetrazol-1-yl)benzamide (CAS 1081126-58-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1081126-58-0
Database ID28935431
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 28935431
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COCCCNC(=O)C1=CC=C(C=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 1081126-58-0N-(3-methoxypropyl)-4-(tetrazol-1-yl)benzamide
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