2D Chemical StructureDatabase ID 135467899
No renderable structure data available
SMILES
C1CC(OC1)CN=C2C3=CC=CC=C3S(=O)(=O)N2Structure data verified · Database ID 135467899
Chemical Intermediate
1,1-dioxo-N-(oxolan-2-ylmethyl)-1,2-benzothiazol-3-imine
CAS 852176-89-7Product ID 533693
| Intermediates | 1,1-dioxo-N-(oxolan-2-ylmethyl)-1,2-benzothiazol-3-imine |
|---|---|
| IUPAC Name | — |
| CAS Number | 852176-89-7 |
| Database ID | 135467899 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1,1-dioxo-N-(oxolan-2-ylmethyl)-1,2-benzothiazol-3-imine
1,1-dioxo-N-(oxolan-2-ylmethyl)-1,2-benzothiazol-3-imine (CAS 852176-89-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number852176-89-7
Database ID135467899
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135467899
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC(OC1)CN=C2C3=CC=CC=C3S(=O)(=O)N2
- 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 852176-89-71,1-dioxo-N-(oxolan-2-ylmethyl)-1,2-benzothiazol-3-imine
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