2D Chemical StructureDatabase ID 57365544
No renderable structure data available
SMILES
C1CCN2CCC(=NO)C2C1Structure data verified · Database ID 57365544
Chemical Intermediate
N-(3,5,6,7,8,8a-hexahydro-2H-indolizin-1-ylidene)hydroxylamine
CAS 17390-06-6Product ID 261276
| Intermediates | N-(3,5,6,7,8,8a-hexahydro-2H-indolizin-1-ylidene)hydroxylamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 17390-06-6 |
| Database ID | 57365544 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(3,5,6,7,8,8a-hexahydro-2H-indolizin-1-ylidene)hydroxylamine
N-(3,5,6,7,8,8a-hexahydro-2H-indolizin-1-ylidene)hydroxylamine (CAS 17390-06-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number17390-06-6
Database ID57365544
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 57365544
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCN2CCC(=NO)C2C1
- 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 17390-06-6N-(3,5,6,7,8,8a-hexahydro-2H-indolizin-1-ylidene)hydroxylamine
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