2D Chemical StructureDatabase ID 939681
No renderable structure data available
SMILES
C1=CC=C2C(=C1)OC3=C(S2)C=C4C(=C3)C=CN4Structure data verified · Database ID 939681
Chemical Intermediate
1H-[1,4]benzoxathiino[2,3-f]indole
CAS 70224-96-3Product ID 496481
| Intermediates | 1H-[1,4]benzoxathiino[2,3-f]indole |
|---|---|
| IUPAC Name | — |
| CAS Number | 70224-96-3 |
| Database ID | 939681 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1H-[1,4]benzoxathiino[2,3-f]indole
1H-[1,4]benzoxathiino[2,3-f]indole (CAS 70224-96-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number70224-96-3
Database ID939681
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 939681
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C2C(=C1)OC3=C(S2)C=C4C(=C3)C=CN4
- 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 70224-96-31H-[1,4]benzoxathiino[2,3-f]indole
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