2D Chemical StructureDatabase ID 57685385
No renderable structure data available
SMILES
C1COCCN1C2=C3C(=NC(=N2)Cl)SC=N3Structure data verified · Database ID 57685385
Chemical Intermediate
4-(5-chloro-[1,3]thiazolo[5,4-d]pyrimidin-7-yl)morpholine
CAS 41975-14-8Product ID 419154
| Intermediates | 4-(5-chloro-[1,3]thiazolo[5,4-d]pyrimidin-7-yl)morpholine |
|---|---|
| IUPAC Name | — |
| CAS Number | 41975-14-8 |
| Database ID | 57685385 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(5-chloro-[1,3]thiazolo[5,4-d]pyrimidin-7-yl)morpholine
4-(5-chloro-[1,3]thiazolo[5,4-d]pyrimidin-7-yl)morpholine (CAS 41975-14-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number41975-14-8
Database ID57685385
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 57685385
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1COCCN1C2=C3C(=NC(=N2)Cl)SC=N3
- 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 41975-14-84-(5-chloro-[1,3]thiazolo[5,4-d]pyrimidin-7-yl)morpholine
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