2D Chemical StructureDatabase ID 86624257
No renderable structure data available
SMILES
CC1=CC2=C(S1)C(=NC(=N2)Cl)N3CCOCC3Structure data verified · Database ID 86624257
Chemical Intermediate
4-(2-chloro-6-methylthieno[3,2-d]pyrimidin-4-yl)morpholine
CAS 31895-68-8Product ID 378827
| Intermediates | 4-(2-chloro-6-methylthieno[3,2-d]pyrimidin-4-yl)morpholine |
|---|---|
| IUPAC Name | — |
| CAS Number | 31895-68-8 |
| Database ID | 86624257 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(2-chloro-6-methylthieno[3,2-d]pyrimidin-4-yl)morpholine
4-(2-chloro-6-methylthieno[3,2-d]pyrimidin-4-yl)morpholine (CAS 31895-68-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number31895-68-8
Database ID86624257
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 86624257
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC2=C(S1)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 31895-68-84-(2-chloro-6-methylthieno[3,2-d]pyrimidin-4-yl)morpholine
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