2D Chemical StructureDatabase ID 13796407
No renderable structure data available
SMILES
C1=CC2=C(C=C1[N+](=O)[O-])N=C(S2)NNStructure data verified · Database ID 13796407
Chemical Intermediate
(5-nitro-1,3-benzothiazol-2-yl)hydrazine
CAS 80945-80-8Product ID 522926
| Intermediates | (5-nitro-1,3-benzothiazol-2-yl)hydrazine |
|---|---|
| IUPAC Name | — |
| CAS Number | 80945-80-8 |
| Database ID | 13796407 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(5-nitro-1,3-benzothiazol-2-yl)hydrazine
(5-nitro-1,3-benzothiazol-2-yl)hydrazine (CAS 80945-80-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number80945-80-8
Database ID13796407
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 13796407
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=C1[N+](=O)[O-])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 80945-80-8(5-nitro-1,3-benzothiazol-2-yl)hydrazine
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