2D Chemical StructureDatabase ID 17861811
No renderable structure data available
SMILES
ClC1C(C(=O)OC([H])([H])[H])=C([H])C(=NN=1)ClStructure data verified · Database ID 17861811
Chemical Intermediate
286946-24-5
CAS 286946-24-5Product ID 763647
| Intermediates | 286946-24-5 |
|---|---|
| IUPAC Name | — |
| CAS Number | 286946-24-5 |
| Database ID | 17861811 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
286946-24-5
286946-24-5 (CAS 286946-24-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number286946-24-5
Database ID17861811
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 17861811
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- ClC1C(C(=O)OC([H])([H])[H])=C([H])C(=NN=1)Cl
- 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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