2D Chemical StructureDatabase ID 4248362
No renderable structure data available
SMILES
COC1=CC2=C(C=C1)N=C(S2)NNC(=O)C3=CC=CC=C3Structure data verified · Database ID 4248362
Chemical Intermediate
N'-(6-methoxy-1,3-benzothiazol-2-yl)benzohydrazide
CAS 851979-66-3Product ID 533567
| Intermediates | N'-(6-methoxy-1,3-benzothiazol-2-yl)benzohydrazide |
|---|---|
| IUPAC Name | — |
| CAS Number | 851979-66-3 |
| Database ID | 4248362 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N'-(6-methoxy-1,3-benzothiazol-2-yl)benzohydrazide
N'-(6-methoxy-1,3-benzothiazol-2-yl)benzohydrazide (CAS 851979-66-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number851979-66-3
Database ID4248362
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4248362
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)NNC(=O)C3=CC=CC=C3
- 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 851979-66-3N'-(6-methoxy-1,3-benzothiazol-2-yl)benzohydrazide
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