2D Chemical StructureDatabase ID 11644726
No renderable structure data available
SMILES
CC1=NC=C(N1CC(CN2CCOCC2)O)[N+](=O)[O-]Structure data verified · Database ID 11644726
Chemical Intermediate
1-(2-methyl-5-nitroimidazol-1-yl)-3-morpholin-4-ylpropan-2-ol
CAS 92478-27-8Product ID 578320
| Intermediates | 1-(2-methyl-5-nitroimidazol-1-yl)-3-morpholin-4-ylpropan-2-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 92478-27-8 |
| Database ID | 11644726 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(2-methyl-5-nitroimidazol-1-yl)-3-morpholin-4-ylpropan-2-ol
1-(2-methyl-5-nitroimidazol-1-yl)-3-morpholin-4-ylpropan-2-ol (CAS 92478-27-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number92478-27-8
Database ID11644726
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11644726
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=NC=C(N1CC(CN2CCOCC2)O)[N+](=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 92478-27-81-(2-methyl-5-nitroimidazol-1-yl)-3-morpholin-4-ylpropan-2-ol
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