2D Chemical StructureDatabase ID 657708
No renderable structure data available
SMILES
CC1(CC2(C(=[N+]1[O-])CCC3=NON=C32)O)N4CCOCC4Structure data verified · Database ID 657708
Chemical Intermediate
7-methyl-7-morpholin-4-yl-6-oxido-5,8-dihydro-4H-pyrrolo[2,3-g][2,1,3]benzoxadiazol-6-ium-8a-ol
CAS 164355-88-8Product ID 246657
| Intermediates | 7-methyl-7-morpholin-4-yl-6-oxido-5,8-dihydro-4H-pyrrolo[2,3-g][2,1,3]benzoxadiazol-6-ium-8a-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 164355-88-8 |
| Database ID | 657708 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7-methyl-7-morpholin-4-yl-6-oxido-5,8-dihydro-4H-pyrrolo[2,3-g][2,1,3]benzoxadiazol-6-ium-8a-ol
7-methyl-7-morpholin-4-yl-6-oxido-5,8-dihydro-4H-pyrrolo[2,3-g][2,1,3]benzoxadiazol-6-ium-8a-ol (CAS 164355-88-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number164355-88-8
Database ID657708
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 657708
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1(CC2(C(=[N+]1[O-])CCC3=NON=C32)O)N4CCOCC4
- 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 164355-88-87-methyl-7-morpholin-4-yl-6-oxido-5,8-dihydro-4H-pyrrolo[2,3-g][2,1,3]benzoxadiazol-6-ium-8a-ol
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