2D Chemical StructureDatabase ID 23518463
No renderable structure data available
SMILES
CC1=C2C(=NC=N1)C=CS2Structure data verified · Database ID 23518463
Chemical Intermediate
4-methylthieno[3,2-d]pyrimidine
CAS 53827-39-7Product ID 448314
| Intermediates | 4-methylthieno[3,2-d]pyrimidine |
|---|---|
| IUPAC Name | — |
| CAS Number | 53827-39-7 |
| Database ID | 23518463 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-methylthieno[3,2-d]pyrimidine
4-methylthieno[3,2-d]pyrimidine (CAS 53827-39-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number53827-39-7
Database ID23518463
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 23518463
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C2C(=NC=N1)C=CS2
- 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 53827-39-74-methylthieno[3,2-d]pyrimidine
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