2D Chemical StructureDatabase ID 3443579
No renderable structure data available
SMILES
CN(C1=NS(=O)(=O)C2=CC=CC=C21)NC(=O)CClStructure data verified · Database ID 3443579
Chemical Intermediate
2-chloro-N'-(1,1-dioxo-1,2-benzothiazol-3-yl)-N'-methylacetohydrazide
CAS 591212-19-0Product ID 464227
| Intermediates | 2-chloro-N'-(1,1-dioxo-1,2-benzothiazol-3-yl)-N'-methylacetohydrazide |
|---|---|
| IUPAC Name | — |
| CAS Number | 591212-19-0 |
| Database ID | 3443579 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-chloro-N'-(1,1-dioxo-1,2-benzothiazol-3-yl)-N'-methylacetohydrazide
2-chloro-N'-(1,1-dioxo-1,2-benzothiazol-3-yl)-N'-methylacetohydrazide (CAS 591212-19-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number591212-19-0
Database ID3443579
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3443579
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN(C1=NS(=O)(=O)C2=CC=CC=C21)NC(=O)CCl
- 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 591212-19-02-chloro-N'-(1,1-dioxo-1,2-benzothiazol-3-yl)-N'-methylacetohydrazide
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