2D Chemical StructureDatabase ID 135402409
No renderable structure data available
SMILES
CCCCN=C1C2=CC=CC=C2S(=O)(=O)N1Structure data verified · Database ID 135402409
Chemical Intermediate
N-butyl-1,1-dioxo-1,2-benzothiazol-3-imine
CAS 53983-80-5Product ID 448775
| Intermediates | N-butyl-1,1-dioxo-1,2-benzothiazol-3-imine |
|---|---|
| IUPAC Name | — |
| CAS Number | 53983-80-5 |
| Database ID | 135402409 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-butyl-1,1-dioxo-1,2-benzothiazol-3-imine
N-butyl-1,1-dioxo-1,2-benzothiazol-3-imine (CAS 53983-80-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number53983-80-5
Database ID135402409
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135402409
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCN=C1C2=CC=CC=C2S(=O)(=O)N1
- 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 53983-80-5N-butyl-1,1-dioxo-1,2-benzothiazol-3-imine
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