2D Chemical StructureDatabase ID 15473483
No renderable structure data available
SMILES
COC1=C2C(=NC=N1)SC3=C(C=C(C=C3)[N+](=O)[O-])C=N2Structure data verified · Database ID 15473483
Chemical Intermediate
4-methoxy-8-nitropyrimido[4,5-b][1,4]benzothiazepine
CAS 89498-87-3Product ID 560723
| Intermediates | 4-methoxy-8-nitropyrimido[4,5-b][1,4]benzothiazepine |
|---|---|
| IUPAC Name | — |
| CAS Number | 89498-87-3 |
| Database ID | 15473483 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-methoxy-8-nitropyrimido[4,5-b][1,4]benzothiazepine
4-methoxy-8-nitropyrimido[4,5-b][1,4]benzothiazepine (CAS 89498-87-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number89498-87-3
Database ID15473483
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 15473483
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C2C(=NC=N1)SC3=C(C=C(C=C3)[N+](=O)[O-])C=N2
- 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 89498-87-34-methoxy-8-nitropyrimido[4,5-b][1,4]benzothiazepine
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