2D Chemical StructureDatabase ID 253642
No renderable structure data available
SMILES
ClC1C2=C(N=C(N=1)Cl)N(C=N2)C1C(C(C(COC(C)=O)O1)OC(C)=O)OC(C)=OStructure data verified · Database ID 253642
Chemical Intermediate
3056-18-6
CAS 3056-18-6Product ID 766122
| Intermediates | 3056-18-6 |
|---|---|
| IUPAC Name | — |
| CAS Number | 3056-18-6 |
| Database ID | 253642 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3056-18-6
3056-18-6 (CAS 3056-18-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number3056-18-6
Database ID253642
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 253642
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- ClC1C2=C(N=C(N=1)Cl)N(C=N2)C1C(C(C(COC(C)=O)O1)OC(C)=O)OC(C)=O
- 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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