2D Chemical StructureDatabase ID 4587506
No renderable structure data available
SMILES
CCN1C2=CC=CC=C2C(=C(C1=O)[N+](=O)[O-])NCC=CStructure data verified · Database ID 4587506
Chemical Intermediate
1-ethyl-3-nitro-4-(prop-2-enylamino)quinolin-2-one
CAS 877796-87-7Product ID 548252
| Intermediates | 1-ethyl-3-nitro-4-(prop-2-enylamino)quinolin-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 877796-87-7 |
| Database ID | 4587506 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-ethyl-3-nitro-4-(prop-2-enylamino)quinolin-2-one
1-ethyl-3-nitro-4-(prop-2-enylamino)quinolin-2-one (CAS 877796-87-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number877796-87-7
Database ID4587506
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4587506
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCN1C2=CC=CC=C2C(=C(C1=O)[N+](=O)[O-])NCC=C
- 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 877796-87-71-ethyl-3-nitro-4-(prop-2-enylamino)quinolin-2-one
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