2D Chemical StructureDatabase ID 4961830
No renderable structure data available
SMILES
C1C2C(N2S(=O)(=O)C3=CC=CC=C3)C4=CC=CC=C41Structure data verified · Database ID 4961830
Chemical Intermediate
1-(benzenesulfonyl)-6,6a-dihydro-1aH-indeno[1,2-b]azirine
CAS 851814-11-4Product ID 533420
| Intermediates | 1-(benzenesulfonyl)-6,6a-dihydro-1aH-indeno[1,2-b]azirine |
|---|---|
| IUPAC Name | — |
| CAS Number | 851814-11-4 |
| Database ID | 4961830 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(benzenesulfonyl)-6,6a-dihydro-1aH-indeno[1,2-b]azirine
1-(benzenesulfonyl)-6,6a-dihydro-1aH-indeno[1,2-b]azirine (CAS 851814-11-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number851814-11-4
Database ID4961830
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4961830
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C2C(N2S(=O)(=O)C3=CC=CC=C3)C4=CC=CC=C41
- 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 851814-11-41-(benzenesulfonyl)-6,6a-dihydro-1aH-indeno[1,2-b]azirine
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