2D Chemical StructureDatabase ID 86592315
No renderable structure data available
SMILES
CC(C)C1=NC2=C(C(=N1)Cl)SC=C2Structure data verified · Database ID 86592315
Chemical Intermediate
4-chloro-2-propan-2-ylthieno[3,2-d]pyrimidine
CAS 443149-46-0Product ID 425174
| Intermediates | 4-chloro-2-propan-2-ylthieno[3,2-d]pyrimidine |
|---|---|
| IUPAC Name | — |
| CAS Number | 443149-46-0 |
| Database ID | 86592315 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-chloro-2-propan-2-ylthieno[3,2-d]pyrimidine
4-chloro-2-propan-2-ylthieno[3,2-d]pyrimidine (CAS 443149-46-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number443149-46-0
Database ID86592315
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 86592315
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)C1=NC2=C(C(=N1)Cl)SC=C2
- 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 443149-46-04-chloro-2-propan-2-ylthieno[3,2-d]pyrimidine
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