2D Chemical StructureDatabase ID 18326368
No renderable structure data available
SMILES
CCCCCCN1C(=O)C2=CC=CC=C2S1Structure data verified · Database ID 18326368
Chemical Intermediate
2-hexyl-1,2-benzothiazol-3-one
CAS 122277-20-7Product ID 94632
| Intermediates | 2-hexyl-1,2-benzothiazol-3-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 122277-20-7 |
| Database ID | 18326368 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-hexyl-1,2-benzothiazol-3-one
2-hexyl-1,2-benzothiazol-3-one (CAS 122277-20-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number122277-20-7
Database ID18326368
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 18326368
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCCCN1C(=O)C2=CC=CC=C2S1
- 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 122277-20-72-hexyl-1,2-benzothiazol-3-one
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