2D Chemical StructureDatabase ID 12448382
No renderable structure data available
SMILES
C1=CC=C2C(=C1)[C@H]3[C@H](N3)C4=CC=CC=C42Structure data verified · Database ID 12448382
Chemical Intermediate
(1aS,9bR)-1a,9b-dihydro-1H-phenanthro[9,10-b]azirine
CAS 74684-57-4Product ID 508702
| Intermediates | (1aS,9bR)-1a,9b-dihydro-1H-phenanthro[9,10-b]azirine |
|---|---|
| IUPAC Name | — |
| CAS Number | 74684-57-4 |
| Database ID | 12448382 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1aS,9bR)-1a,9b-dihydro-1H-phenanthro[9,10-b]azirine
(1aS,9bR)-1a,9b-dihydro-1H-phenanthro[9,10-b]azirine (CAS 74684-57-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number74684-57-4
Database ID12448382
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12448382
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)[C@H]3[C@H](N3)C4=CC=CC=C42
- 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 74684-57-4(1aS,9bR)-1a,9b-dihydro-1H-phenanthro[9,10-b]azirine
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