2D Chemical StructureDatabase ID 121237750
No renderable structure data available
SMILES
CC1(O[C@@H]2[C@H]([C@H](O[C@@H]2O1)CN=[N+]=N)O)CStructure data verified · Database ID 121237750
Chemical Intermediate
[(3aR,5R,6S,6aR)-6-hydroxy-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl]methylimino-iminoazanium
CAS 4711-03-9Product ID 429730
| Intermediates | [(3aR,5R,6S,6aR)-6-hydroxy-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl]methylimino-iminoazanium |
|---|---|
| IUPAC Name | — |
| CAS Number | 4711-03-9 |
| Database ID | 121237750 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[(3aR,5R,6S,6aR)-6-hydroxy-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl]methylimino-iminoazanium
[(3aR,5R,6S,6aR)-6-hydroxy-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl]methylimino-iminoazanium (CAS 4711-03-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number4711-03-9
Database ID121237750
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 121237750
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1(O[C@@H]2[C@H]([C@H](O[C@@H]2O1)CN=[N+]=N)O)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 4711-03-9[(3aR,5R,6S,6aR)-6-hydroxy-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl]methylimino-iminoazanium
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