2D Chemical StructureDatabase ID 7059199
No renderable structure data available
SMILES
COC1=CC2=C(C=C1)SC(=N2)NNStructure data verified · Database ID 7059199
Chemical Intermediate
(5-methoxy-1,3-benzothiazol-2-yl)hydrazine
CAS 80945-74-0Product ID 522921
| Intermediates | (5-methoxy-1,3-benzothiazol-2-yl)hydrazine |
|---|---|
| IUPAC Name | — |
| CAS Number | 80945-74-0 |
| Database ID | 7059199 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(5-methoxy-1,3-benzothiazol-2-yl)hydrazine
(5-methoxy-1,3-benzothiazol-2-yl)hydrazine (CAS 80945-74-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number80945-74-0
Database ID7059199
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 7059199
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)SC(=N2)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 80945-74-0(5-methoxy-1,3-benzothiazol-2-yl)hydrazine
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