2D Chemical StructureDatabase ID 778741
No renderable structure data available
SMILES
CCCC1=NC2=C(C3=C(S2)CCCC3)C(=O)N1NStructure data verified · Database ID 778741
Chemical Intermediate
3-amino-2-propyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one
CAS 316358-16-4Product ID 378022
| Intermediates | 3-amino-2-propyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 316358-16-4 |
| Database ID | 778741 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-amino-2-propyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one
3-amino-2-propyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one (CAS 316358-16-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number316358-16-4
Database ID778741
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 778741
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCC1=NC2=C(C3=C(S2)CCCC3)C(=O)N1N
- 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 316358-16-43-amino-2-propyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one
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