2D Chemical StructureDatabase ID 853511
No renderable structure data available
SMILES
C1=CC=C2C(=C1)N=C(S2)CCCC(=O)NNStructure data verified · Database ID 853511
Chemical Intermediate
4-(1,3-benzothiazol-2-yl)butanehydrazide
CAS 21344-58-1Product ID 333811
| Intermediates | 4-(1,3-benzothiazol-2-yl)butanehydrazide |
|---|---|
| IUPAC Name | — |
| CAS Number | 21344-58-1 |
| Database ID | 853511 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(1,3-benzothiazol-2-yl)butanehydrazide
4-(1,3-benzothiazol-2-yl)butanehydrazide (CAS 21344-58-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number21344-58-1
Database ID853511
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 853511
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C2C(=C1)N=C(S2)CCCC(=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 21344-58-14-(1,3-benzothiazol-2-yl)butanehydrazide
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