2D Chemical StructureDatabase ID 44422459
No renderable structure data available
SMILES
CCC1=C2C(=CC=C1)C3=CC4=C(C=C3CN2C)OCO4Structure data verified · Database ID 44422459
Chemical Intermediate
4-ethyl-5-methyl-6H-[1,3]dioxolo[4,5-j]phenanthridine
CAS 854847-61-3Product ID 535043
| Intermediates | 4-ethyl-5-methyl-6H-[1,3]dioxolo[4,5-j]phenanthridine |
|---|---|
| IUPAC Name | — |
| CAS Number | 854847-61-3 |
| Database ID | 44422459 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-ethyl-5-methyl-6H-[1,3]dioxolo[4,5-j]phenanthridine
4-ethyl-5-methyl-6H-[1,3]dioxolo[4,5-j]phenanthridine (CAS 854847-61-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number854847-61-3
Database ID44422459
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 44422459
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1=C2C(=CC=C1)C3=CC4=C(C=C3CN2C)OCO4
- 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 854847-61-34-ethyl-5-methyl-6H-[1,3]dioxolo[4,5-j]phenanthridine
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