2D Chemical StructureDatabase ID 708736
No renderable structure data available
SMILES
C1=CC=C(C=C1)C2=CC3=C(S2)N=CN=C3ClStructure data verified · Database ID 708736
Chemical Intermediate
4-chloro-6-phenylthieno[2,3-d]pyrimidine
CAS 35970-79-7Product ID 399266
| Intermediates | 4-chloro-6-phenylthieno[2,3-d]pyrimidine |
|---|---|
| IUPAC Name | — |
| CAS Number | 35970-79-7 |
| Database ID | 708736 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-chloro-6-phenylthieno[2,3-d]pyrimidine
4-chloro-6-phenylthieno[2,3-d]pyrimidine (CAS 35970-79-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number35970-79-7
Database ID708736
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 708736
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)C2=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 35970-79-74-chloro-6-phenylthieno[2,3-d]pyrimidine
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