2D Chemical StructureDatabase ID 135406797
No renderable structure data available
SMILES
CCCC1=CC(=O)NC(=N1)N2C(=O)C3=C(N2)CCCC3Structure data verified · Database ID 135406797
Chemical Intermediate
2-(6-oxo-4-propyl-1H-pyrimidin-2-yl)-4,5,6,7-tetrahydro-1H-indazol-3-one
CAS 866137-96-4Product ID 541880
| Intermediates | 2-(6-oxo-4-propyl-1H-pyrimidin-2-yl)-4,5,6,7-tetrahydro-1H-indazol-3-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 866137-96-4 |
| Database ID | 135406797 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(6-oxo-4-propyl-1H-pyrimidin-2-yl)-4,5,6,7-tetrahydro-1H-indazol-3-one
2-(6-oxo-4-propyl-1H-pyrimidin-2-yl)-4,5,6,7-tetrahydro-1H-indazol-3-one (CAS 866137-96-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number866137-96-4
Database ID135406797
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135406797
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCC1=CC(=O)NC(=N1)N2C(=O)C3=C(N2)CCCC3
- 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 866137-96-42-(6-oxo-4-propyl-1H-pyrimidin-2-yl)-4,5,6,7-tetrahydro-1H-indazol-3-one
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