2D Chemical StructureDatabase ID 135316029
No renderable structure data available
SMILES
C1(C(=O)N(C)C(Cl)=NC=1)IStructure data verified · Database ID 135316029
Chemical Intermediate
2055760-88-6
CAS 2055760-88-6Product ID 771472
| Intermediates | 2055760-88-6 |
|---|---|
| IUPAC Name | — |
| CAS Number | 2055760-88-6 |
| Database ID | 135316029 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2055760-88-6
2055760-88-6 (CAS 2055760-88-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2055760-88-6
Database ID135316029
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135316029
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1(C(=O)N(C)C(Cl)=NC=1)I
- 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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