2D Chemical StructureDatabase ID 88593668
No renderable structure data available
SMILES
C1CC1C2=CC3=C(S2)N=CN=C3ClStructure data verified · Database ID 88593668
Chemical Intermediate
4-chloro-6-cyclopropylthieno[2,3-d]pyrimidine
CAS 439692-99-6Product ID 424488
| Intermediates | 4-chloro-6-cyclopropylthieno[2,3-d]pyrimidine |
|---|---|
| IUPAC Name | — |
| CAS Number | 439692-99-6 |
| Database ID | 88593668 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-chloro-6-cyclopropylthieno[2,3-d]pyrimidine
4-chloro-6-cyclopropylthieno[2,3-d]pyrimidine (CAS 439692-99-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number439692-99-6
Database ID88593668
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 88593668
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC1C2=CC3=C(S2)N=CN=C3Cl
- 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 439692-99-64-chloro-6-cyclopropylthieno[2,3-d]pyrimidine
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