2D Chemical StructureDatabase ID 3833891
No renderable structure data available
SMILES
C=CCN(CC=C)C1=NS(=O)(=O)C2=CC=CC=C21Structure data verified · Database ID 3833891
Chemical Intermediate
1,1-dioxo-N,N-bis(prop-2-enyl)-1,2-benzothiazol-3-amine
CAS 866153-78-8Product ID 542092
| Intermediates | 1,1-dioxo-N,N-bis(prop-2-enyl)-1,2-benzothiazol-3-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 866153-78-8 |
| Database ID | 3833891 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1,1-dioxo-N,N-bis(prop-2-enyl)-1,2-benzothiazol-3-amine
1,1-dioxo-N,N-bis(prop-2-enyl)-1,2-benzothiazol-3-amine (CAS 866153-78-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number866153-78-8
Database ID3833891
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3833891
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=CCN(CC=C)C1=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 866153-78-81,1-dioxo-N,N-bis(prop-2-enyl)-1,2-benzothiazol-3-amine
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