2D Chemical StructureDatabase ID 13143216
No renderable structure data available
SMILES
C1=CC=C2C(=C1)C3=C4C(=C(C=C3)N)C=CC=C4C2=OStructure data verified · Database ID 13143216
Chemical Intermediate
3-aminobenzo[b]phenalen-7-one
CAS 13456-80-9Product ID 155528
| Intermediates | 3-aminobenzo[b]phenalen-7-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 13456-80-9 |
| Database ID | 13143216 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-aminobenzo[b]phenalen-7-one
3-aminobenzo[b]phenalen-7-one (CAS 13456-80-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number13456-80-9
Database ID13143216
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 13143216
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C2C(=C1)C3=C4C(=C(C=C3)N)C=CC=C4C2=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 13456-80-93-aminobenzo[b]phenalen-7-one
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