2D Chemical StructureDatabase ID 60263
No renderable structure data available
SMILES
COC1=CC2=C(C=C1)N=C(S2)NC(=O)C(=O)NNStructure data verified · Database ID 60263
Chemical Intermediate
2-hydrazinyl-N-(6-methoxy-1,3-benzothiazol-2-yl)-2-oxoacetamide
CAS 108679-67-0Product ID 35748
| Intermediates | 2-hydrazinyl-N-(6-methoxy-1,3-benzothiazol-2-yl)-2-oxoacetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 108679-67-0 |
| Database ID | 60263 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-hydrazinyl-N-(6-methoxy-1,3-benzothiazol-2-yl)-2-oxoacetamide
2-hydrazinyl-N-(6-methoxy-1,3-benzothiazol-2-yl)-2-oxoacetamide (CAS 108679-67-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number108679-67-0
Database ID60263
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 60263
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC2=C(C=C1)N=C(S2)NC(=O)C(=O)NN
- 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 108679-67-02-hydrazinyl-N-(6-methoxy-1,3-benzothiazol-2-yl)-2-oxoacetamide
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