2D Chemical StructureDatabase ID 135633080
No renderable structure data available
SMILES
CC1=NC2=C(CCC2)C(=O)N1Structure data verified · Database ID 135633080
Chemical Intermediate
2-methyl-3,5,6,7-tetrahydrocyclopenta[d]pyrimidin-4-one
CAS 65818-01-1Product ID 483421
| Intermediates | 2-methyl-3,5,6,7-tetrahydrocyclopenta[d]pyrimidin-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 65818-01-1 |
| Database ID | 135633080 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-methyl-3,5,6,7-tetrahydrocyclopenta[d]pyrimidin-4-one
2-methyl-3,5,6,7-tetrahydrocyclopenta[d]pyrimidin-4-one (CAS 65818-01-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number65818-01-1
Database ID135633080
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135633080
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=NC2=C(CCC2)C(=O)N1
- 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 65818-01-12-methyl-3,5,6,7-tetrahydrocyclopenta[d]pyrimidin-4-one
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