2D Chemical StructureDatabase ID 1424796
No renderable structure data available
SMILES
CC1=NC(=C(N1)[N+](=O)[O-])SNStructure data verified · Database ID 1424796
Chemical Intermediate
S-(2-methyl-5-nitro-1H-imidazol-4-yl)thiohydroxylamine
CAS 671766-90-8Product ID 487050
| Intermediates | S-(2-methyl-5-nitro-1H-imidazol-4-yl)thiohydroxylamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 671766-90-8 |
| Database ID | 1424796 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
S-(2-methyl-5-nitro-1H-imidazol-4-yl)thiohydroxylamine
S-(2-methyl-5-nitro-1H-imidazol-4-yl)thiohydroxylamine (CAS 671766-90-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number671766-90-8
Database ID1424796
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1424796
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-])SN
- 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 671766-90-8S-(2-methyl-5-nitro-1H-imidazol-4-yl)thiohydroxylamine
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