2D Chemical StructureDatabase ID 672006
No renderable structure data available
SMILES
C1C2=C(C=CC(=C2)[N+](=O)[O-])N3C4=CC=CC=C4N=C3S1Structure data verified · Database ID 672006
Chemical Intermediate
3-nitro-5H-benzimidazolo[1,2-a][3,1]benzothiazine
CAS 524037-03-4Product ID 443979
| Intermediates | 3-nitro-5H-benzimidazolo[1,2-a][3,1]benzothiazine |
|---|---|
| IUPAC Name | — |
| CAS Number | 524037-03-4 |
| Database ID | 672006 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-nitro-5H-benzimidazolo[1,2-a][3,1]benzothiazine
3-nitro-5H-benzimidazolo[1,2-a][3,1]benzothiazine (CAS 524037-03-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number524037-03-4
Database ID672006
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 672006
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C2=C(C=CC(=C2)[N+](=O)[O-])N3C4=CC=CC=C4N=C3S1
- 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 524037-03-43-nitro-5H-benzimidazolo[1,2-a][3,1]benzothiazine
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