2D Chemical StructureDatabase ID 92044393
No renderable structure data available
SMILES
CC1=NC=C(N1C[C@@H](CN2CCOCC2)O)[N+](=O)[O-]Structure data verified · Database ID 92044393
Chemical Intermediate
(2R)-1-(2-methyl-5-nitroimidazol-1-yl)-3-morpholin-4-ylpropan-2-ol
CAS 898230-59-6Product ID 562244
| Intermediates | (2R)-1-(2-methyl-5-nitroimidazol-1-yl)-3-morpholin-4-ylpropan-2-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 898230-59-6 |
| Database ID | 92044393 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2R)-1-(2-methyl-5-nitroimidazol-1-yl)-3-morpholin-4-ylpropan-2-ol
(2R)-1-(2-methyl-5-nitroimidazol-1-yl)-3-morpholin-4-ylpropan-2-ol (CAS 898230-59-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number898230-59-6
Database ID92044393
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 92044393
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=NC=C(N1C[C@@H](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 898230-59-6(2R)-1-(2-methyl-5-nitroimidazol-1-yl)-3-morpholin-4-ylpropan-2-ol
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