2D Chemical StructureDatabase ID 135648652
No renderable structure data available
SMILES
CCCCCC1=C(N=C2N(C1=O)CCS2)OStructure data verified · Database ID 135648652
Chemical Intermediate
7-hydroxy-6-pentyl-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidin-5-one
CAS 904210-16-8Product ID 568018
| Intermediates | 7-hydroxy-6-pentyl-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidin-5-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 904210-16-8 |
| Database ID | 135648652 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7-hydroxy-6-pentyl-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidin-5-one
7-hydroxy-6-pentyl-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidin-5-one (CAS 904210-16-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number904210-16-8
Database ID135648652
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135648652
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCCC1=C(N=C2N(C1=O)CCS2)O
- 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 904210-16-87-hydroxy-6-pentyl-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidin-5-one
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