2D Chemical StructureDatabase ID 45099862
No renderable structure data available
SMILES
CN1CC2CC(=NO)CC(C1)N2CStructure data verified · Database ID 45099862
Chemical Intermediate
N-(3,9-dimethyl-3,9-diazabicyclo[3.3.1]nonan-7-ylidene)hydroxylamine
CAS 141549-87-3Product ID 189446
| Intermediates | N-(3,9-dimethyl-3,9-diazabicyclo[3.3.1]nonan-7-ylidene)hydroxylamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 141549-87-3 |
| Database ID | 45099862 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(3,9-dimethyl-3,9-diazabicyclo[3.3.1]nonan-7-ylidene)hydroxylamine
N-(3,9-dimethyl-3,9-diazabicyclo[3.3.1]nonan-7-ylidene)hydroxylamine (CAS 141549-87-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number141549-87-3
Database ID45099862
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 45099862
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1CC2CC(=NO)CC(C1)N2C
- 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 141549-87-3N-(3,9-dimethyl-3,9-diazabicyclo[3.3.1]nonan-7-ylidene)hydroxylamine
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