2D Chemical StructureDatabase ID 82104654
No renderable structure data available
SMILES
CC1=C(SC2=NC(=NC=C12)Cl)CStructure data verified · Database ID 82104654
Chemical Intermediate
2-chloro-5,6-dimethylthieno[2,3-d]pyrimidine
CAS 83259-32-9Product ID 526812
| Intermediates | 2-chloro-5,6-dimethylthieno[2,3-d]pyrimidine |
|---|---|
| IUPAC Name | — |
| CAS Number | 83259-32-9 |
| Database ID | 82104654 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-chloro-5,6-dimethylthieno[2,3-d]pyrimidine
2-chloro-5,6-dimethylthieno[2,3-d]pyrimidine (CAS 83259-32-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number83259-32-9
Database ID82104654
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 82104654
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(SC2=NC(=NC=C12)Cl)C
- 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 83259-32-92-chloro-5,6-dimethylthieno[2,3-d]pyrimidine
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