2D Chemical StructureDatabase ID 58334298
No renderable structure data available
SMILES
CCCC1=CC2=C(S1)N=C(N=C2Cl)ClStructure data verified · Database ID 58334298
Chemical Intermediate
2,4-dichloro-6-propylthieno[2,3-d]pyrimidine
CAS 902765-62-2Product ID 567020
| Intermediates | 2,4-dichloro-6-propylthieno[2,3-d]pyrimidine |
|---|---|
| IUPAC Name | — |
| CAS Number | 902765-62-2 |
| Database ID | 58334298 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,4-dichloro-6-propylthieno[2,3-d]pyrimidine
2,4-dichloro-6-propylthieno[2,3-d]pyrimidine (CAS 902765-62-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number902765-62-2
Database ID58334298
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 58334298
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCC1=CC2=C(S1)N=C(N=C2Cl)Cl
- 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 902765-62-22,4-dichloro-6-propylthieno[2,3-d]pyrimidine
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