2D Chemical StructureDatabase ID 5875588
No renderable structure data available
SMILES
C=CC1CN2CCC1C/C2=NOStructure data verified · Database ID 5875588
Chemical Intermediate
(NE)-N-(5-ethenyl-1-azabicyclo[2.2.2]octan-2-ylidene)hydroxylamine
CAS 7511-12-8Product ID 509949
| Intermediates | (NE)-N-(5-ethenyl-1-azabicyclo[2.2.2]octan-2-ylidene)hydroxylamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 7511-12-8 |
| Database ID | 5875588 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(NE)-N-(5-ethenyl-1-azabicyclo[2.2.2]octan-2-ylidene)hydroxylamine
(NE)-N-(5-ethenyl-1-azabicyclo[2.2.2]octan-2-ylidene)hydroxylamine (CAS 7511-12-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number7511-12-8
Database ID5875588
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5875588
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=CC1CN2CCC1C/C2=NO
- 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 7511-12-8(NE)-N-(5-ethenyl-1-azabicyclo[2.2.2]octan-2-ylidene)hydroxylamine
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