2D Chemical StructureDatabase ID 4130567
No renderable structure data available
SMILES
C1=CC2=C3C(=C1)C(=[N+]=[N-])C(=O)C3=CC=C2Structure data verified · Database ID 4130567
Chemical Intermediate
2-diazoacenaphthylen-1-one
CAS 2008-77-7Product ID 315525
| Intermediates | 2-diazoacenaphthylen-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 2008-77-7 |
| Database ID | 4130567 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-diazoacenaphthylen-1-one
2-diazoacenaphthylen-1-one (CAS 2008-77-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2008-77-7
Database ID4130567
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4130567
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC2=C3C(=C1)C(=[N+]=[N-])C(=O)C3=CC=C2
- 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 2008-77-72-diazoacenaphthylen-1-one
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