2D Chemical StructureDatabase ID 821241
No renderable structure data available
SMILES
CC1=C(SC2=C1C(=O)NC(=N2)CCl)CStructure data verified · Database ID 821241
Chemical Intermediate
2-(chloromethyl)-5,6-dimethyl-3H-thieno[2,3-d]pyrimidin-4-one
CAS 89567-05-5Product ID 560987
| Intermediates | 2-(chloromethyl)-5,6-dimethyl-3H-thieno[2,3-d]pyrimidin-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 89567-05-5 |
| Database ID | 821241 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(chloromethyl)-5,6-dimethyl-3H-thieno[2,3-d]pyrimidin-4-one
2-(chloromethyl)-5,6-dimethyl-3H-thieno[2,3-d]pyrimidin-4-one (CAS 89567-05-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number89567-05-5
Database ID821241
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 821241
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
- 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 89567-05-52-(chloromethyl)-5,6-dimethyl-3H-thieno[2,3-d]pyrimidin-4-one
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