2D Chemical StructureDatabase ID 91688
No renderable structure data available
SMILES
CCCCCCCCN1C(=O)C(=C(S1)Cl)ClStructure data verified · Database ID 91688
Chemical Intermediate
4,5-dichloro-2-octyl-1,2-thiazol-3-one
CAS 64359-81-5Product ID 479966
| Intermediates | 4,5-dichloro-2-octyl-1,2-thiazol-3-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 64359-81-5 |
| Database ID | 91688 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4,5-dichloro-2-octyl-1,2-thiazol-3-one
4,5-dichloro-2-octyl-1,2-thiazol-3-one (CAS 64359-81-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number64359-81-5
Database ID91688
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 91688
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCCCCCN1C(=O)C(=C(S1)Cl)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 64359-81-54,5-dichloro-2-octyl-1,2-thiazol-3-one
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