2D Chemical StructureDatabase ID 53760509
No renderable structure data available
SMILES
CC1=NC2=C(S1)N=CN=C2ClStructure data verified · Database ID 53760509
Chemical Intermediate
7-chloro-2-methyl-[1,3]thiazolo[5,4-d]pyrimidine
CAS 116056-21-4Product ID 58761
| Intermediates | 7-chloro-2-methyl-[1,3]thiazolo[5,4-d]pyrimidine |
|---|---|
| IUPAC Name | — |
| CAS Number | 116056-21-4 |
| Database ID | 53760509 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7-chloro-2-methyl-[1,3]thiazolo[5,4-d]pyrimidine
7-chloro-2-methyl-[1,3]thiazolo[5,4-d]pyrimidine (CAS 116056-21-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number116056-21-4
Database ID53760509
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53760509
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=NC2=C(S1)N=CN=C2Cl
- 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 116056-21-47-chloro-2-methyl-[1,3]thiazolo[5,4-d]pyrimidine
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