2D Chemical StructureDatabase ID 57685414
No renderable structure data available
SMILES
C1COCCN1C2=NC(=NC3=C2SC=N3)ClStructure data verified · Database ID 57685414
Chemical Intermediate
4-(5-chloro-[1,3]thiazolo[4,5-d]pyrimidin-7-yl)morpholine
CAS 1137278-42-2Product ID 48125
| Intermediates | 4-(5-chloro-[1,3]thiazolo[4,5-d]pyrimidin-7-yl)morpholine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1137278-42-2 |
| Database ID | 57685414 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(5-chloro-[1,3]thiazolo[4,5-d]pyrimidin-7-yl)morpholine
4-(5-chloro-[1,3]thiazolo[4,5-d]pyrimidin-7-yl)morpholine (CAS 1137278-42-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1137278-42-2
Database ID57685414
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 57685414
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1COCCN1C2=NC(=NC3=C2SC=N3)Cl
- 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 1137278-42-24-(5-chloro-[1,3]thiazolo[4,5-d]pyrimidin-7-yl)morpholine
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