2D Chemical StructureDatabase ID 1564473
No renderable structure data available
SMILES
CCCCCN1C=NC2=C(C1=O)C3=C(S2)CCCC3Structure data verified · Database ID 1564473
Chemical Intermediate
3-pentyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one
CAS 384355-39-9Product ID 408519
| Intermediates | 3-pentyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 384355-39-9 |
| Database ID | 1564473 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-pentyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one
3-pentyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one (CAS 384355-39-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number384355-39-9
Database ID1564473
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1564473
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCCN1C=NC2=C(C1=O)C3=C(S2)CCCC3
- 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 384355-39-93-pentyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one
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