2D Chemical StructureDatabase ID 91587
No renderable structure data available
SMILES
C=CCOC1=NS(=O)(=O)C2=CC=CC=C21Structure data verified · Database ID 91587
Chemical Intermediate
3-prop-2-enoxy-1,2-benzothiazole 1,1-dioxide
CAS 27605-76-1Product ID 361915
| Intermediates | 3-prop-2-enoxy-1,2-benzothiazole 1,1-dioxide |
|---|---|
| IUPAC Name | — |
| CAS Number | 27605-76-1 |
| Database ID | 91587 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-prop-2-enoxy-1,2-benzothiazole 1,1-dioxide
3-prop-2-enoxy-1,2-benzothiazole 1,1-dioxide (CAS 27605-76-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number27605-76-1
Database ID91587
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 91587
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=CCOC1=NS(=O)(=O)C2=CC=CC=C21
- 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 27605-76-13-prop-2-enoxy-1,2-benzothiazole 1,1-dioxide
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