2D Chemical StructureDatabase ID 737197
No renderable structure data available
SMILES
C1=CC2=C(C=C1Cl)SC(=N2)NNStructure data verified · Database ID 737197
Chemical Intermediate
(6-chloro-1,3-benzothiazol-2-yl)hydrazine
CAS 51011-54-2Product ID 439534
| Intermediates | (6-chloro-1,3-benzothiazol-2-yl)hydrazine |
|---|---|
| IUPAC Name | — |
| CAS Number | 51011-54-2 |
| Database ID | 737197 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(6-chloro-1,3-benzothiazol-2-yl)hydrazine
(6-chloro-1,3-benzothiazol-2-yl)hydrazine (CAS 51011-54-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number51011-54-2
Database ID737197
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 737197
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC2=C(C=C1Cl)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 51011-54-2(6-chloro-1,3-benzothiazol-2-yl)hydrazine
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