2D Chemical StructureDatabase ID 942148
No renderable structure data available
SMILES
CN(C)C1=C(N=C(O1)C2=CC=CC=C2[N+](=O)[O-])C#NStructure data verified · Database ID 942148
Chemical Intermediate
5-(dimethylamino)-2-(2-nitrophenyl)-1,3-oxazole-4-carbonitrile
CAS 845809-01-0Product ID 530170
| Intermediates | 5-(dimethylamino)-2-(2-nitrophenyl)-1,3-oxazole-4-carbonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 845809-01-0 |
| Database ID | 942148 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-(dimethylamino)-2-(2-nitrophenyl)-1,3-oxazole-4-carbonitrile
5-(dimethylamino)-2-(2-nitrophenyl)-1,3-oxazole-4-carbonitrile (CAS 845809-01-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number845809-01-0
Database ID942148
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 942148
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN(C)C1=C(N=C(O1)C2=CC=CC=C2[N+](=O)[O-])C#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 845809-01-05-(dimethylamino)-2-(2-nitrophenyl)-1,3-oxazole-4-carbonitrile
Complete inquiry