2D Chemical StructureDatabase ID 135600414
No renderable structure data available
SMILES
C1=CC=C(C=C1)CNCC2=NC3=C(C(=O)N2)SC=C3Structure data verified · Database ID 135600414
Chemical Intermediate
2-[(benzylamino)methyl]-3H-thieno[3,2-d]pyrimidin-4-one
CAS 923700-50-9Product ID 577774
| Intermediates | 2-[(benzylamino)methyl]-3H-thieno[3,2-d]pyrimidin-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 923700-50-9 |
| Database ID | 135600414 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(benzylamino)methyl]-3H-thieno[3,2-d]pyrimidin-4-one
2-[(benzylamino)methyl]-3H-thieno[3,2-d]pyrimidin-4-one (CAS 923700-50-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number923700-50-9
Database ID135600414
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135600414
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)CNCC2=NC3=C(C(=O)N2)SC=C3
- 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 923700-50-92-[(benzylamino)methyl]-3H-thieno[3,2-d]pyrimidin-4-one
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