2D Chemical StructureDatabase ID 149042
No renderable structure data available
SMILES
CCCCN1C2C1C3=CC=CC=C3C4=CC=CC=C24Structure data verified · Database ID 149042
Chemical Intermediate
1-butyl-1a,9b-dihydrophenanthro[9,10-b]azirine
CAS 64188-66-5Product ID 479469
| Intermediates | 1-butyl-1a,9b-dihydrophenanthro[9,10-b]azirine |
|---|---|
| IUPAC Name | — |
| CAS Number | 64188-66-5 |
| Database ID | 149042 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-butyl-1a,9b-dihydrophenanthro[9,10-b]azirine
1-butyl-1a,9b-dihydrophenanthro[9,10-b]azirine (CAS 64188-66-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number64188-66-5
Database ID149042
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 149042
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCN1C2C1C3=CC=CC=C3C4=CC=CC=C24
- 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 64188-66-51-butyl-1a,9b-dihydrophenanthro[9,10-b]azirine
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