2D Chemical StructureDatabase ID 28064820
No renderable structure data available
SMILES
CCC1=C(SC2=C1C(=NC=N2)Cl)CStructure data verified · Database ID 28064820
Chemical Intermediate
4-chloro-5-ethyl-6-methylthieno[2,3-d]pyrimidine
CAS 439692-90-7Product ID 424486
| Intermediates | 4-chloro-5-ethyl-6-methylthieno[2,3-d]pyrimidine |
|---|---|
| IUPAC Name | — |
| CAS Number | 439692-90-7 |
| Database ID | 28064820 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-chloro-5-ethyl-6-methylthieno[2,3-d]pyrimidine
4-chloro-5-ethyl-6-methylthieno[2,3-d]pyrimidine (CAS 439692-90-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number439692-90-7
Database ID28064820
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 28064820
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1=C(SC2=C1C(=NC=N2)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 439692-90-74-chloro-5-ethyl-6-methylthieno[2,3-d]pyrimidine
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