2D Chemical StructureDatabase ID 6491683
No renderable structure data available
SMILES
CC1=CC2=C(S1)N=C(NC2=O)CClStructure data verified · Database ID 6491683
Chemical Intermediate
2-(chloromethyl)-6-methyl-3H-thieno[2,3-d]pyrimidin-4-one
CAS 878699-59-3Product ID 548961
| Intermediates | 2-(chloromethyl)-6-methyl-3H-thieno[2,3-d]pyrimidin-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 878699-59-3 |
| Database ID | 6491683 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(chloromethyl)-6-methyl-3H-thieno[2,3-d]pyrimidin-4-one
2-(chloromethyl)-6-methyl-3H-thieno[2,3-d]pyrimidin-4-one (CAS 878699-59-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number878699-59-3
Database ID6491683
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6491683
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC2=C(S1)N=C(NC2=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 878699-59-32-(chloromethyl)-6-methyl-3H-thieno[2,3-d]pyrimidin-4-one
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