2D Chemical StructureDatabase ID 3032998
No renderable structure data available
SMILES
CC1=NC=C(N1CCNC(=S)OC)[N+](=O)[O-]Structure data verified · Database ID 3032998
Chemical Intermediate
O-methyl N-[2-(2-methyl-5-nitroimidazol-1-yl)ethyl]carbamothioate
CAS 42116-76-7Product ID 419542
| Intermediates | O-methyl N-[2-(2-methyl-5-nitroimidazol-1-yl)ethyl]carbamothioate |
|---|---|
| IUPAC Name | — |
| CAS Number | 42116-76-7 |
| Database ID | 3032998 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
O-methyl N-[2-(2-methyl-5-nitroimidazol-1-yl)ethyl]carbamothioate
O-methyl N-[2-(2-methyl-5-nitroimidazol-1-yl)ethyl]carbamothioate (CAS 42116-76-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number42116-76-7
Database ID3032998
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3032998
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=NC=C(N1CCNC(=S)OC)[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 42116-76-7O-methyl N-[2-(2-methyl-5-nitroimidazol-1-yl)ethyl]carbamothioate
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