2D Chemical StructureDatabase ID 2837742
No renderable structure data available
SMILES
CC1CN(C2C1(C3=NO[N+](=C3CC2)[O-])O)OStructure data verified · Database ID 2837742
Chemical Intermediate
6-hydroxy-8-methyl-3-oxido-5,5a,7,8-tetrahydro-4H-pyrrolo[2,3-g][2,1,3]benzoxadiazol-3-ium-8a-ol
CAS 465535-01-7Product ID 429141
| Intermediates | 6-hydroxy-8-methyl-3-oxido-5,5a,7,8-tetrahydro-4H-pyrrolo[2,3-g][2,1,3]benzoxadiazol-3-ium-8a-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 465535-01-7 |
| Database ID | 2837742 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-hydroxy-8-methyl-3-oxido-5,5a,7,8-tetrahydro-4H-pyrrolo[2,3-g][2,1,3]benzoxadiazol-3-ium-8a-ol
6-hydroxy-8-methyl-3-oxido-5,5a,7,8-tetrahydro-4H-pyrrolo[2,3-g][2,1,3]benzoxadiazol-3-ium-8a-ol (CAS 465535-01-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number465535-01-7
Database ID2837742
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2837742
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1CN(C2C1(C3=NO[N+](=C3CC2)[O-])O)O
- 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 465535-01-76-hydroxy-8-methyl-3-oxido-5,5a,7,8-tetrahydro-4H-pyrrolo[2,3-g][2,1,3]benzoxadiazol-3-ium-8a-ol
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