2D Chemical StructureDatabase ID 1987846
No renderable structure data available
SMILES
COC1=CC2=C(C=C1)N=C(S2)NNStructure data verified · Database ID 1987846
Chemical Intermediate
(6-methoxy-1,3-benzothiazol-2-yl)hydrazine
CAS 20174-70-3Product ID 316084
| Intermediates | (6-methoxy-1,3-benzothiazol-2-yl)hydrazine |
|---|---|
| IUPAC Name | — |
| CAS Number | 20174-70-3 |
| Database ID | 1987846 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(6-methoxy-1,3-benzothiazol-2-yl)hydrazine
(6-methoxy-1,3-benzothiazol-2-yl)hydrazine (CAS 20174-70-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number20174-70-3
Database ID1987846
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1987846
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)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 20174-70-3(6-methoxy-1,3-benzothiazol-2-yl)hydrazine
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