2D Chemical StructureDatabase ID 28936788
No renderable structure data available
SMILES
C1CC2=C(C1)NC(=S)N=C2Structure data verified · Database ID 28936788
Chemical Intermediate
1,5,6,7-tetrahydrocyclopenta[d]pyrimidine-2-thione
CAS 1030423-35-8Product ID 18235
| Intermediates | 1,5,6,7-tetrahydrocyclopenta[d]pyrimidine-2-thione |
|---|---|
| IUPAC Name | — |
| CAS Number | 1030423-35-8 |
| Database ID | 28936788 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1,5,6,7-tetrahydrocyclopenta[d]pyrimidine-2-thione
1,5,6,7-tetrahydrocyclopenta[d]pyrimidine-2-thione (CAS 1030423-35-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1030423-35-8
Database ID28936788
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 28936788
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2=C(C1)NC(=S)N=C2
- 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 1030423-35-81,5,6,7-tetrahydrocyclopenta[d]pyrimidine-2-thione
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