2D Chemical StructureDatabase ID 535975
No renderable structure data available
SMILES
CC1=NC(=C(N1)[N+](=O)[O-])SCC(=O)NStructure data verified · Database ID 535975
Chemical Intermediate
2-[(2-methyl-5-nitro-1H-imidazol-4-yl)sulfanyl]acetamide
CAS 110578-98-8Product ID 42704
| Intermediates | 2-[(2-methyl-5-nitro-1H-imidazol-4-yl)sulfanyl]acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 110578-98-8 |
| Database ID | 535975 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(2-methyl-5-nitro-1H-imidazol-4-yl)sulfanyl]acetamide
2-[(2-methyl-5-nitro-1H-imidazol-4-yl)sulfanyl]acetamide (CAS 110578-98-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number110578-98-8
Database ID535975
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 535975
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=NC(=C(N1)[N+](=O)[O-])SCC(=O)N
- 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 110578-98-82-[(2-methyl-5-nitro-1H-imidazol-4-yl)sulfanyl]acetamide
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