2D Chemical StructureDatabase ID 258149
No renderable structure data available
SMILES
C1CCC2=C(C1)C3=C(N=CN=C3S2)NStructure data verified · Database ID 258149
Chemical Intermediate
5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-amine
CAS 4994-88-1Product ID 436204
| Intermediates | 5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 4994-88-1 |
| Database ID | 258149 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-amine
5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-amine (CAS 4994-88-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number4994-88-1
Database ID258149
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 258149
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC2=C(C1)C3=C(N=CN=C3S2)N
- 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 4994-88-15,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-amine
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