2D Chemical StructureDatabase ID 5205719
No renderable structure data available
SMILES
CCC(=O)NNC1=NC2=C(C=CC(=C2S1)OC)OCStructure data verified · Database ID 5205719
Chemical Intermediate
N'-(4,7-dimethoxy-1,3-benzothiazol-2-yl)propanehydrazide
CAS 851988-10-8Product ID 533580
| Intermediates | N'-(4,7-dimethoxy-1,3-benzothiazol-2-yl)propanehydrazide |
|---|---|
| IUPAC Name | — |
| CAS Number | 851988-10-8 |
| Database ID | 5205719 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N'-(4,7-dimethoxy-1,3-benzothiazol-2-yl)propanehydrazide
N'-(4,7-dimethoxy-1,3-benzothiazol-2-yl)propanehydrazide (CAS 851988-10-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number851988-10-8
Database ID5205719
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5205719
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(=O)NNC1=NC2=C(C=CC(=C2S1)OC)OC
- 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 851988-10-8N'-(4,7-dimethoxy-1,3-benzothiazol-2-yl)propanehydrazide
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