2D Chemical StructureDatabase ID 636946
No renderable structure data available
SMILES
ClC1C(C(=O)OCC)=NC=CN=1Structure data verified · Database ID 636946
Chemical Intermediate
655247-45-3
CAS 655247-45-3Product ID 769203
| Intermediates | 655247-45-3 |
|---|---|
| IUPAC Name | — |
| CAS Number | 655247-45-3 |
| Database ID | 636946 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
655247-45-3
655247-45-3 (CAS 655247-45-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number655247-45-3
Database ID636946
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 636946
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- ClC1C(C(=O)OCC)=NC=CN=1
- 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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