2D Chemical StructureDatabase ID 829553
No renderable structure data available
SMILES
CC1=C(C2=C(S1)N=CN(C2=O)N)C3=CC=CC=C3Structure data verified · Database ID 829553
Chemical Intermediate
3-amino-6-methyl-5-phenylthieno[2,3-d]pyrimidin-4-one
CAS 379244-85-6Product ID 406204
| Intermediates | 3-amino-6-methyl-5-phenylthieno[2,3-d]pyrimidin-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 379244-85-6 |
| Database ID | 829553 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-amino-6-methyl-5-phenylthieno[2,3-d]pyrimidin-4-one
3-amino-6-methyl-5-phenylthieno[2,3-d]pyrimidin-4-one (CAS 379244-85-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number379244-85-6
Database ID829553
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 829553
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C2=C(S1)N=CN(C2=O)N)C3=CC=CC=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 379244-85-63-amino-6-methyl-5-phenylthieno[2,3-d]pyrimidin-4-one
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