2D Chemical StructureDatabase ID 49653481
No renderable structure data available
SMILES
C1=CC=C(C=C1)CNC(=O)CCCCCN2C=NN=N2Structure data verified · Database ID 49653481
Chemical Intermediate
N-benzyl-6-(tetrazol-1-yl)hexanamide
CAS 1219553-79-3Product ID 90634
| Intermediates | N-benzyl-6-(tetrazol-1-yl)hexanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1219553-79-3 |
| Database ID | 49653481 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-benzyl-6-(tetrazol-1-yl)hexanamide
N-benzyl-6-(tetrazol-1-yl)hexanamide (CAS 1219553-79-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1219553-79-3
Database ID49653481
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 49653481
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)CNC(=O)CCCCCN2C=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 1219553-79-3N-benzyl-6-(tetrazol-1-yl)hexanamide
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