2D Chemical StructureDatabase ID 126972516
No renderable structure data available
SMILES
C1CC2COC(CN2C1)/C(=N/O)/NStructure data verified · Database ID 126972516
Chemical Intermediate
N'-hydroxy-3,4,6,7,8,8a-hexahydro-1H-pyrrolo[2,1-c][1,4]oxazine-3-carboximidamide
CAS 1563780-59-5Product ID 231219
| Intermediates | N'-hydroxy-3,4,6,7,8,8a-hexahydro-1H-pyrrolo[2,1-c][1,4]oxazine-3-carboximidamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1563780-59-5 |
| Database ID | 126972516 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N'-hydroxy-3,4,6,7,8,8a-hexahydro-1H-pyrrolo[2,1-c][1,4]oxazine-3-carboximidamide
N'-hydroxy-3,4,6,7,8,8a-hexahydro-1H-pyrrolo[2,1-c][1,4]oxazine-3-carboximidamide (CAS 1563780-59-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1563780-59-5
Database ID126972516
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 126972516
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2COC(CN2C1)/C(=N/O)/N
- 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 1563780-59-5N'-hydroxy-3,4,6,7,8,8a-hexahydro-1H-pyrrolo[2,1-c][1,4]oxazine-3-carboximidamide
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