2D Chemical StructureDatabase ID 4128279
No renderable structure data available
SMILES
C1CC1N2C(=O)C3=C(NC2=S)N=CC=C3Structure data verified · Database ID 4128279
Chemical Intermediate
3-cyclopropyl-2-sulfanylidene-1H-pyrido[2,3-d]pyrimidin-4-one
CAS 688793-42-2Product ID 492318
| Intermediates | 3-cyclopropyl-2-sulfanylidene-1H-pyrido[2,3-d]pyrimidin-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 688793-42-2 |
| Database ID | 4128279 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-cyclopropyl-2-sulfanylidene-1H-pyrido[2,3-d]pyrimidin-4-one
3-cyclopropyl-2-sulfanylidene-1H-pyrido[2,3-d]pyrimidin-4-one (CAS 688793-42-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number688793-42-2
Database ID4128279
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4128279
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC1N2C(=O)C3=C(NC2=S)N=CC=C3
- 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 688793-42-23-cyclopropyl-2-sulfanylidene-1H-pyrido[2,3-d]pyrimidin-4-one
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