2D Chemical StructureDatabase ID 821001
No renderable structure data available
SMILES
[O-][N+](C1C=CC=C(C=1)C1NC=CN=1)=OStructure data verified · Database ID 821001
Chemical Intermediate
2-(3-NITRO-PHENYL)-1H-IMIDAZOLE
CAS 13682-18-3Product ID 761065
| Intermediates | 2-(3-NITRO-PHENYL)-1H-IMIDAZOLE |
|---|---|
| IUPAC Name | — |
| CAS Number | 13682-18-3 |
| Database ID | 821001 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(3-NITRO-PHENYL)-1H-IMIDAZOLE
2-(3-NITRO-PHENYL)-1H-IMIDAZOLE (CAS 13682-18-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number13682-18-3
Database ID821001
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 821001
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- [O-][N+](C1C=CC=C(C=1)C1NC=CN=1)=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 13682-18-32-(3-NITRO-PHENYL)-1H-IMIDAZOLE
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