2D Chemical StructureDatabase ID 1970648
No renderable structure data available
SMILES
C1CSCC2=NC3=C(N21)C=CC(=C3)[N+](=O)[O-]Structure data verified · Database ID 1970648
Chemical Intermediate
8-nitro-3,4-dihydro-1H-[1,4]thiazino[4,3-a]benzimidazole
CAS 879454-38-3Product ID 549506
| Intermediates | 8-nitro-3,4-dihydro-1H-[1,4]thiazino[4,3-a]benzimidazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 879454-38-3 |
| Database ID | 1970648 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
8-nitro-3,4-dihydro-1H-[1,4]thiazino[4,3-a]benzimidazole
8-nitro-3,4-dihydro-1H-[1,4]thiazino[4,3-a]benzimidazole (CAS 879454-38-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number879454-38-3
Database ID1970648
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1970648
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CSCC2=NC3=C(N21)C=CC(=C3)[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 879454-38-38-nitro-3,4-dihydro-1H-[1,4]thiazino[4,3-a]benzimidazole
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