2D Chemical StructureDatabase ID 1900148
No renderable structure data available
SMILES
CC1=CC2=C(C=C1)N=C(S2)NC(=O)C(=O)NNStructure data verified · Database ID 1900148
Chemical Intermediate
2-hydrazinyl-N-(6-methyl-1,3-benzothiazol-2-yl)-2-oxoacetamide
CAS 108679-66-9Product ID 35747
| Intermediates | 2-hydrazinyl-N-(6-methyl-1,3-benzothiazol-2-yl)-2-oxoacetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 108679-66-9 |
| Database ID | 1900148 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-hydrazinyl-N-(6-methyl-1,3-benzothiazol-2-yl)-2-oxoacetamide
2-hydrazinyl-N-(6-methyl-1,3-benzothiazol-2-yl)-2-oxoacetamide (CAS 108679-66-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number108679-66-9
Database ID1900148
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1900148
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=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 108679-66-92-hydrazinyl-N-(6-methyl-1,3-benzothiazol-2-yl)-2-oxoacetamide
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