2D Chemical StructureDatabase ID 49655672
No renderable structure data available
SMILES
CC1=C(C=C(C=C1)C(=O)N2CCCCCC2)N3C=NN=N3Structure data verified · Database ID 49655672
Chemical Intermediate
azepan-1-yl-[4-methyl-3-(tetrazol-1-yl)phenyl]methanone
CAS 1219561-15-5Product ID 90710
| Intermediates | azepan-1-yl-[4-methyl-3-(tetrazol-1-yl)phenyl]methanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 1219561-15-5 |
| Database ID | 49655672 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
azepan-1-yl-[4-methyl-3-(tetrazol-1-yl)phenyl]methanone
azepan-1-yl-[4-methyl-3-(tetrazol-1-yl)phenyl]methanone (CAS 1219561-15-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1219561-15-5
Database ID49655672
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 49655672
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C=C(C=C1)C(=O)N2CCCCCC2)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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 1219561-15-5azepan-1-yl-[4-methyl-3-(tetrazol-1-yl)phenyl]methanone
Complete inquiry