2D Chemical StructureDatabase ID 2398058
No renderable structure data available
SMILES
CC1=C(SC2=C1C(=O)NC(=N2)CCl)C(=O)CStructure data verified · Database ID 2398058
Chemical Intermediate
6-acetyl-2-(chloromethyl)-5-methyl-3H-thieno[2,3-d]pyrimidin-4-one
CAS 730976-52-0Product ID 504040
| Intermediates | 6-acetyl-2-(chloromethyl)-5-methyl-3H-thieno[2,3-d]pyrimidin-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 730976-52-0 |
| Database ID | 2398058 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-acetyl-2-(chloromethyl)-5-methyl-3H-thieno[2,3-d]pyrimidin-4-one
6-acetyl-2-(chloromethyl)-5-methyl-3H-thieno[2,3-d]pyrimidin-4-one (CAS 730976-52-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number730976-52-0
Database ID2398058
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2398058
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(SC2=C1C(=O)NC(=N2)CCl)C(=O)C
- 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 730976-52-06-acetyl-2-(chloromethyl)-5-methyl-3H-thieno[2,3-d]pyrimidin-4-one
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