2D Chemical StructureDatabase ID 28478213
No renderable structure data available
SMILES
CCC1=CC2=C(S1)N=C(N=C2Cl)CStructure data verified · Database ID 28478213
Chemical Intermediate
4-chloro-6-ethyl-2-methylthieno[2,3-d]pyrimidine
CAS 152998-85-1Product ID 223242
| Intermediates | 4-chloro-6-ethyl-2-methylthieno[2,3-d]pyrimidine |
|---|---|
| IUPAC Name | — |
| CAS Number | 152998-85-1 |
| Database ID | 28478213 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-chloro-6-ethyl-2-methylthieno[2,3-d]pyrimidine
4-chloro-6-ethyl-2-methylthieno[2,3-d]pyrimidine (CAS 152998-85-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number152998-85-1
Database ID28478213
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 28478213
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1=CC2=C(S1)N=C(N=C2Cl)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 152998-85-14-chloro-6-ethyl-2-methylthieno[2,3-d]pyrimidine
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