2D Chemical StructureDatabase ID 71695369
No renderable structure data available
SMILES
CC1=C(C(=NN1)C)C2CCCCCN2Structure data verified · Database ID 71695369
Chemical Intermediate
2-(3,5-dimethyl-1H-pyrazol-4-yl)azepane
CAS 1423367-36-5Product ID 194933
| Intermediates | 2-(3,5-dimethyl-1H-pyrazol-4-yl)azepane |
|---|---|
| IUPAC Name | — |
| CAS Number | 1423367-36-5 |
| Database ID | 71695369 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(3,5-dimethyl-1H-pyrazol-4-yl)azepane
2-(3,5-dimethyl-1H-pyrazol-4-yl)azepane (CAS 1423367-36-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1423367-36-5
Database ID71695369
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71695369
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C(=NN1)C)C2CCCCCN2
- 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 1423367-36-52-(3,5-dimethyl-1H-pyrazol-4-yl)azepane
Complete inquiry