2D Chemical StructureDatabase ID 130051346
No renderable structure data available
SMILES
CCC1=NC2=C(C(=N1)Cl)SC=C2CStructure data verified · Database ID 130051346
Chemical Intermediate
4-chloro-2-ethyl-7-methylthieno[3,2-d]pyrimidine
CAS 1388056-60-7Product ID 181124
| Intermediates | 4-chloro-2-ethyl-7-methylthieno[3,2-d]pyrimidine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1388056-60-7 |
| Database ID | 130051346 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-chloro-2-ethyl-7-methylthieno[3,2-d]pyrimidine
4-chloro-2-ethyl-7-methylthieno[3,2-d]pyrimidine (CAS 1388056-60-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1388056-60-7
Database ID130051346
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 130051346
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1=NC2=C(C(=N1)Cl)SC=C2C
- 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 1388056-60-74-chloro-2-ethyl-7-methylthieno[3,2-d]pyrimidine
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