2D Chemical StructureDatabase ID 3066575
No renderable structure data available
SMILES
CC1=NC(=C(N1)[N+](=O)[O-])SCC#NStructure data verified · Database ID 3066575
Chemical Intermediate
2-[(2-methyl-5-nitro-1H-imidazol-4-yl)sulfanyl]acetonitrile
CAS 110579-00-5Product ID 42705
| Intermediates | 2-[(2-methyl-5-nitro-1H-imidazol-4-yl)sulfanyl]acetonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 110579-00-5 |
| Database ID | 3066575 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(2-methyl-5-nitro-1H-imidazol-4-yl)sulfanyl]acetonitrile
2-[(2-methyl-5-nitro-1H-imidazol-4-yl)sulfanyl]acetonitrile (CAS 110579-00-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number110579-00-5
Database ID3066575
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3066575
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#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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 110579-00-52-[(2-methyl-5-nitro-1H-imidazol-4-yl)sulfanyl]acetonitrile
Complete inquiry