2D Chemical StructureDatabase ID 45792753
No renderable structure data available
SMILES
C1CC1N2C3CCC2CNC(=O)C3Structure data verified · Database ID 45792753
Chemical Intermediate
9-cyclopropyl-3,9-diazabicyclo[4.2.1]nonan-4-one
CAS 1210949-40-8Product ID 82103
| Intermediates | 9-cyclopropyl-3,9-diazabicyclo[4.2.1]nonan-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1210949-40-8 |
| Database ID | 45792753 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
9-cyclopropyl-3,9-diazabicyclo[4.2.1]nonan-4-one
9-cyclopropyl-3,9-diazabicyclo[4.2.1]nonan-4-one (CAS 1210949-40-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1210949-40-8
Database ID45792753
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 45792753
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC1N2C3CCC2CNC(=O)C3
- 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 1210949-40-89-cyclopropyl-3,9-diazabicyclo[4.2.1]nonan-4-one
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