2D Chemical StructureDatabase ID 23031905
No renderable structure data available
SMILES
C1=C(C=C(C2=C1N=C(S2)NN)Cl)ClStructure data verified · Database ID 23031905
Chemical Intermediate
(5,7-dichloro-1,3-benzothiazol-2-yl)hydrazine
CAS 898747-84-7Product ID 562615
| Intermediates | (5,7-dichloro-1,3-benzothiazol-2-yl)hydrazine |
|---|---|
| IUPAC Name | — |
| CAS Number | 898747-84-7 |
| Database ID | 23031905 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(5,7-dichloro-1,3-benzothiazol-2-yl)hydrazine
(5,7-dichloro-1,3-benzothiazol-2-yl)hydrazine (CAS 898747-84-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number898747-84-7
Database ID23031905
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 23031905
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=C(C=C(C2=C1N=C(S2)NN)Cl)Cl
- 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 898747-84-7(5,7-dichloro-1,3-benzothiazol-2-yl)hydrazine
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