2D Chemical StructureDatabase ID 13511085
No renderable structure data available
SMILES
CCCCCN1C(=O)C2=CC=CC=C2S1Structure data verified · Database ID 13511085
Chemical Intermediate
2-pentyl-1,2-benzothiazol-3-one
CAS 4299-08-5Product ID 421710
| Intermediates | 2-pentyl-1,2-benzothiazol-3-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 4299-08-5 |
| Database ID | 13511085 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-pentyl-1,2-benzothiazol-3-one
2-pentyl-1,2-benzothiazol-3-one (CAS 4299-08-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number4299-08-5
Database ID13511085
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 13511085
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCCN1C(=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 4299-08-52-pentyl-1,2-benzothiazol-3-one
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