2D Chemical StructureDatabase ID 6541429
No renderable structure data available
SMILES
CC1=NC=C(N1C[C@@H](CCl)O)[N+](=O)[O-]Structure data verified · Database ID 6541429
Chemical Intermediate
(2S)-1-chloro-3-(2-methyl-5-nitroimidazol-1-yl)propan-2-ol
CAS 166734-83-4Product ID 248404
| Intermediates | (2S)-1-chloro-3-(2-methyl-5-nitroimidazol-1-yl)propan-2-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 166734-83-4 |
| Database ID | 6541429 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2S)-1-chloro-3-(2-methyl-5-nitroimidazol-1-yl)propan-2-ol
(2S)-1-chloro-3-(2-methyl-5-nitroimidazol-1-yl)propan-2-ol (CAS 166734-83-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number166734-83-4
Database ID6541429
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6541429
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](CCl)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 166734-83-4(2S)-1-chloro-3-(2-methyl-5-nitroimidazol-1-yl)propan-2-ol
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