2D Chemical StructureDatabase ID 4984088
No renderable structure data available
SMILES
CC(=O)CSC1=NC2=C(S1)C=C(C=C2)[N+](=O)[O-]Structure data verified · Database ID 4984088
Chemical Intermediate
1-[(6-nitro-1,3-benzothiazol-2-yl)sulfanyl]propan-2-one
CAS 532951-91-0Product ID 446440
| Intermediates | 1-[(6-nitro-1,3-benzothiazol-2-yl)sulfanyl]propan-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 532951-91-0 |
| Database ID | 4984088 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[(6-nitro-1,3-benzothiazol-2-yl)sulfanyl]propan-2-one
1-[(6-nitro-1,3-benzothiazol-2-yl)sulfanyl]propan-2-one (CAS 532951-91-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number532951-91-0
Database ID4984088
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4984088
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)CSC1=NC2=C(S1)C=C(C=C2)[N+](=O)[O-]
- 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 532951-91-01-[(6-nitro-1,3-benzothiazol-2-yl)sulfanyl]propan-2-one
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