2D Chemical StructureDatabase ID 136767
No renderable structure data available
SMILES
C1C2C1C3=CC=CC=C3C4=CC=CC=C24Structure data verified · Database ID 136767
Chemical Intermediate
1a,9b-dihydro-1H-cyclopropa[l]phenanthrene
CAS 949-41-7Product ID 592586
| Intermediates | 1a,9b-dihydro-1H-cyclopropa[l]phenanthrene |
|---|---|
| IUPAC Name | — |
| CAS Number | 949-41-7 |
| Database ID | 136767 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1a,9b-dihydro-1H-cyclopropa[l]phenanthrene
1a,9b-dihydro-1H-cyclopropa[l]phenanthrene (CAS 949-41-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number949-41-7
Database ID136767
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 136767
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C2C1C3=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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 949-41-71a,9b-dihydro-1H-cyclopropa[l]phenanthrene
Complete inquiry