2D Chemical StructureDatabase ID 131631781
No renderable structure data available
SMILES
CN1C=C(C=N1)N2C3CCC2C(=O)OC3=OStructure data verified · Database ID 131631781
Chemical Intermediate
8-(1-methylpyrazol-4-yl)-3-oxa-8-azabicyclo[3.2.1]octane-2,4-dione
CAS 2044713-00-8Product ID 318395
| Intermediates | 8-(1-methylpyrazol-4-yl)-3-oxa-8-azabicyclo[3.2.1]octane-2,4-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 2044713-00-8 |
| Database ID | 131631781 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
8-(1-methylpyrazol-4-yl)-3-oxa-8-azabicyclo[3.2.1]octane-2,4-dione
8-(1-methylpyrazol-4-yl)-3-oxa-8-azabicyclo[3.2.1]octane-2,4-dione (CAS 2044713-00-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2044713-00-8
Database ID131631781
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 131631781
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)N2C3CCC2C(=O)OC3=O
- 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 2044713-00-88-(1-methylpyrazol-4-yl)-3-oxa-8-azabicyclo[3.2.1]octane-2,4-dione
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