2D Chemical StructureDatabase ID 121229617
No renderable structure data available
SMILES
CN1C=C(C=N1)N2CCC3(C2=O)CCNC3Structure data verified · Database ID 121229617
Chemical Intermediate
2-(1-methylpyrazol-4-yl)-2,7-diazaspiro[4.4]nonan-1-one
CAS 1422133-55-8Product ID 193380
| Intermediates | 2-(1-methylpyrazol-4-yl)-2,7-diazaspiro[4.4]nonan-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1422133-55-8 |
| Database ID | 121229617 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(1-methylpyrazol-4-yl)-2,7-diazaspiro[4.4]nonan-1-one
2-(1-methylpyrazol-4-yl)-2,7-diazaspiro[4.4]nonan-1-one (CAS 1422133-55-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1422133-55-8
Database ID121229617
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 121229617
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C=C(C=N1)N2CCC3(C2=O)CCNC3
- 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 1422133-55-82-(1-methylpyrazol-4-yl)-2,7-diazaspiro[4.4]nonan-1-one
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