2D Chemical StructureDatabase ID 12335451
No renderable structure data available
SMILES
C1CN=C2N(C1)C(=CS2)CNStructure data verified · Database ID 12335451
Chemical Intermediate
6,7-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidin-3-ylmethanamine
CAS 342402-81-7Product ID 391293
| Intermediates | 6,7-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidin-3-ylmethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 342402-81-7 |
| Database ID | 12335451 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6,7-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidin-3-ylmethanamine
6,7-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidin-3-ylmethanamine (CAS 342402-81-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number342402-81-7
Database ID12335451
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12335451
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN=C2N(C1)C(=CS2)CN
- 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 342402-81-76,7-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidin-3-ylmethanamine
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