2D Chemical StructureDatabase ID 102567594
No renderable structure data available
SMILES
CC1=C(C(=NN1C2=CC=CC=C2)C)C3CCCCCN3Structure data verified · Database ID 102567594
Chemical Intermediate
2-(3,5-dimethyl-1-phenylpyrazol-4-yl)azepane
CAS 1713602-44-8Product ID 259554
| Intermediates | 2-(3,5-dimethyl-1-phenylpyrazol-4-yl)azepane |
|---|---|
| IUPAC Name | — |
| CAS Number | 1713602-44-8 |
| Database ID | 102567594 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(3,5-dimethyl-1-phenylpyrazol-4-yl)azepane
2-(3,5-dimethyl-1-phenylpyrazol-4-yl)azepane (CAS 1713602-44-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1713602-44-8
Database ID102567594
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 102567594
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C(=NN1C2=CC=CC=C2)C)C3CCCCCN3
- 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 1713602-44-82-(3,5-dimethyl-1-phenylpyrazol-4-yl)azepane
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