2D Chemical StructureDatabase ID 53211064
No renderable structure data available
SMILES
CCC1=CC2=C(S1)N=C(N=C2Cl)CCStructure data verified · Database ID 53211064
Chemical Intermediate
4-chloro-2,6-diethylthieno[2,3-d]pyrimidine
CAS 502649-03-8Product ID 437374
| Intermediates | 4-chloro-2,6-diethylthieno[2,3-d]pyrimidine |
|---|---|
| IUPAC Name | — |
| CAS Number | 502649-03-8 |
| Database ID | 53211064 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-chloro-2,6-diethylthieno[2,3-d]pyrimidine
4-chloro-2,6-diethylthieno[2,3-d]pyrimidine (CAS 502649-03-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number502649-03-8
Database ID53211064
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53211064
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)CC
- 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 502649-03-84-chloro-2,6-diethylthieno[2,3-d]pyrimidine
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