2D Chemical StructureDatabase ID 70701052
No renderable structure data available
SMILES
ClC1=C(C=C(C(=O)OC)S1)ClStructure data verified · Database ID 70701052
Chemical Intermediate
89281-29-8
CAS 89281-29-8Product ID 761887
| Intermediates | 89281-29-8 |
|---|---|
| IUPAC Name | — |
| CAS Number | 89281-29-8 |
| Database ID | 70701052 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
89281-29-8
89281-29-8 (CAS 89281-29-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number89281-29-8
Database ID70701052
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 70701052
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- ClC1=C(C=C(C(=O)OC)S1)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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CAS 89281-29-889281-29-8
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