2D Chemical StructureDatabase ID 22674459
No renderable structure data available
SMILES
CC1=NC2=C(C(=N1)Cl)SC=C2Structure data verified · Database ID 22674459
Chemical Intermediate
4-chloro-2-methylthieno[3,2-d]pyrimidine
CAS 319442-16-5Product ID 664529
| Intermediates | 4-chloro-2-methylthieno[3,2-d]pyrimidine |
|---|---|
| IUPAC Name | — |
| CAS Number | 319442-16-5 |
| Database ID | 22674459 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-chloro-2-methylthieno[3,2-d]pyrimidine
4-chloro-2-methylthieno[3,2-d]pyrimidine (CAS 319442-16-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number319442-16-5
Database ID22674459
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 22674459
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=NC2=C(C(=N1)Cl)SC=C2
- 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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 319442-16-54-chloro-2-methylthieno[3,2-d]pyrimidine
Complete inquiry