2D Chemical StructureDatabase ID 125661
No renderable structure data available
SMILES
C1=CC=C2C(=C1)C3C(N3)C4=CC=CC=C42Structure data verified · Database ID 125661
Chemical Intermediate
1a,9b-dihydro-1H-phenanthro[9,10-b]azirine
CAS 67464-46-4Product ID 488022
| Intermediates | 1a,9b-dihydro-1H-phenanthro[9,10-b]azirine |
|---|---|
| IUPAC Name | — |
| CAS Number | 67464-46-4 |
| Database ID | 125661 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1a,9b-dihydro-1H-phenanthro[9,10-b]azirine
1a,9b-dihydro-1H-phenanthro[9,10-b]azirine (CAS 67464-46-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number67464-46-4
Database ID125661
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 125661
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)C3C(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 67464-46-41a,9b-dihydro-1H-phenanthro[9,10-b]azirine
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