2D Chemical StructureDatabase ID 3098373
No renderable structure data available
SMILES
CCCOC1=C(C=C(C=C1)C2=CN3C=CC=CC3=N2)[N+](=O)[O-]Structure data verified · Database ID 3098373
Chemical Intermediate
2-(3-nitro-4-propoxyphenyl)imidazo[1,2-a]pyridine
CAS 330969-13-6Product ID 384130
| Intermediates | 2-(3-nitro-4-propoxyphenyl)imidazo[1,2-a]pyridine |
|---|---|
| IUPAC Name | — |
| CAS Number | 330969-13-6 |
| Database ID | 3098373 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(3-nitro-4-propoxyphenyl)imidazo[1,2-a]pyridine
2-(3-nitro-4-propoxyphenyl)imidazo[1,2-a]pyridine (CAS 330969-13-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number330969-13-6
Database ID3098373
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3098373
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCOC1=C(C=C(C=C1)C2=CN3C=CC=CC3=N2)[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 330969-13-62-(3-nitro-4-propoxyphenyl)imidazo[1,2-a]pyridine
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