2D Chemical StructureDatabase ID 4570744
No renderable structure data available
SMILES
CCN1C2=C3C(=C(C=C2)[N+](=O)[O-])C=CC=C3C1=OStructure data verified · Database ID 4570744
Chemical Intermediate
1-ethyl-6-nitrobenzo[cd]indol-2-one
CAS 64663-16-7Product ID 480681
| Intermediates | 1-ethyl-6-nitrobenzo[cd]indol-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 64663-16-7 |
| Database ID | 4570744 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-ethyl-6-nitrobenzo[cd]indol-2-one
1-ethyl-6-nitrobenzo[cd]indol-2-one (CAS 64663-16-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number64663-16-7
Database ID4570744
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4570744
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCN1C2=C3C(=C(C=C2)[N+](=O)[O-])C=CC=C3C1=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 64663-16-71-ethyl-6-nitrobenzo[cd]indol-2-one
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