2D Chemical StructureDatabase ID 4160590
No renderable structure data available
SMILES
CN1CCC2C(C1)C3=CC=CC=C3C2=OStructure data verified · Database ID 4160590
Chemical Intermediate
2-methyl-3,4,4a,9b-tetrahydro-1H-indeno[1,2-c]pyridin-5-one
CAS 4580-32-9Product ID 427869
| Intermediates | 2-methyl-3,4,4a,9b-tetrahydro-1H-indeno[1,2-c]pyridin-5-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 4580-32-9 |
| Database ID | 4160590 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-methyl-3,4,4a,9b-tetrahydro-1H-indeno[1,2-c]pyridin-5-one
2-methyl-3,4,4a,9b-tetrahydro-1H-indeno[1,2-c]pyridin-5-one (CAS 4580-32-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number4580-32-9
Database ID4160590
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4160590
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1CCC2C(C1)C3=CC=CC=C3C2=O
- 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 4580-32-92-methyl-3,4,4a,9b-tetrahydro-1H-indeno[1,2-c]pyridin-5-one
Complete inquiry