2D Chemical StructureDatabase ID 4962115
No renderable structure data available
SMILES
C1=CC=C(C=C1)C2=CC3=C(S2)N=C(NC3=O)CClStructure data verified · Database ID 4962115
Chemical Intermediate
2-(chloromethyl)-6-phenyl-3H-thieno[2,3-d]pyrimidin-4-one
CAS 852218-16-7Product ID 533757
| Intermediates | 2-(chloromethyl)-6-phenyl-3H-thieno[2,3-d]pyrimidin-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 852218-16-7 |
| Database ID | 4962115 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(chloromethyl)-6-phenyl-3H-thieno[2,3-d]pyrimidin-4-one
2-(chloromethyl)-6-phenyl-3H-thieno[2,3-d]pyrimidin-4-one (CAS 852218-16-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number852218-16-7
Database ID4962115
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4962115
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=C(NC3=O)CCl
- 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 852218-16-72-(chloromethyl)-6-phenyl-3H-thieno[2,3-d]pyrimidin-4-one
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