2D Chemical StructureDatabase ID 738893
No renderable structure data available
SMILES
C1CCC2=C(C1)C3=C(NC(=S)N=C3S2)NStructure data verified · Database ID 738893
Chemical Intermediate
4-amino-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidine-2-thione
CAS 121746-10-9Product ID 88863
| Intermediates | 4-amino-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidine-2-thione |
|---|---|
| IUPAC Name | — |
| CAS Number | 121746-10-9 |
| Database ID | 738893 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-amino-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidine-2-thione
4-amino-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidine-2-thione (CAS 121746-10-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number121746-10-9
Database ID738893
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 738893
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(NC(=S)N=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 121746-10-94-amino-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidine-2-thione
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