2D Chemical StructureDatabase ID 607305
No renderable structure data available
SMILES
CCCN1C(=O)C2=CC=CC=C2S1(=O)=OStructure data verified · Database ID 607305
Chemical Intermediate
1,1-dioxo-2-propyl-1,2-benzothiazol-3-one
CAS 27148-07-8Product ID 360777
| Intermediates | 1,1-dioxo-2-propyl-1,2-benzothiazol-3-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 27148-07-8 |
| Database ID | 607305 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1,1-dioxo-2-propyl-1,2-benzothiazol-3-one
1,1-dioxo-2-propyl-1,2-benzothiazol-3-one (CAS 27148-07-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number27148-07-8
Database ID607305
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 607305
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCN1C(=O)C2=CC=CC=C2S1(=O)=O
- 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 27148-07-81,1-dioxo-2-propyl-1,2-benzothiazol-3-one
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