2D Chemical StructureDatabase ID 27369006
No renderable structure data available
SMILES
CN1C2=C(C=N1)C(=NC(=N2)Cl)N3CCOCC3Structure data verified · Database ID 27369006
Chemical Intermediate
4-(6-chloro-1-methylpyrazolo[3,4-d]pyrimidin-4-yl)morpholine
CAS 58733-09-8Product ID 462979
| Intermediates | 4-(6-chloro-1-methylpyrazolo[3,4-d]pyrimidin-4-yl)morpholine |
|---|---|
| IUPAC Name | — |
| CAS Number | 58733-09-8 |
| Database ID | 27369006 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(6-chloro-1-methylpyrazolo[3,4-d]pyrimidin-4-yl)morpholine
4-(6-chloro-1-methylpyrazolo[3,4-d]pyrimidin-4-yl)morpholine (CAS 58733-09-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number58733-09-8
Database ID27369006
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 27369006
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C2=C(C=N1)C(=NC(=N2)Cl)N3CCOCC3
- 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 58733-09-84-(6-chloro-1-methylpyrazolo[3,4-d]pyrimidin-4-yl)morpholine
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