2D Chemical StructureDatabase ID 547482
No renderable structure data available
SMILES
CC12CN3CCN(C1)CC(C3)(C2=NO)CStructure data verified · Database ID 547482
Chemical Intermediate
N-(1,8-dimethyl-3,6-diazatricyclo[4.3.1.13,8]undecan-9-ylidene)hydroxylamine
CAS 147084-64-8Product ID 209948
| Intermediates | N-(1,8-dimethyl-3,6-diazatricyclo[4.3.1.13,8]undecan-9-ylidene)hydroxylamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 147084-64-8 |
| Database ID | 547482 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(1,8-dimethyl-3,6-diazatricyclo[4.3.1.13,8]undecan-9-ylidene)hydroxylamine
N-(1,8-dimethyl-3,6-diazatricyclo[4.3.1.13,8]undecan-9-ylidene)hydroxylamine (CAS 147084-64-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number147084-64-8
Database ID547482
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 547482
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC12CN3CCN(C1)CC(C3)(C2=NO)C
- 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 147084-64-8N-(1,8-dimethyl-3,6-diazatricyclo[4.3.1.13,8]undecan-9-ylidene)hydroxylamine
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