2D Chemical StructureDatabase ID 2008611
No renderable structure data available
SMILES
CCCCN(C)CC1=CC(=O)OC2=C1C3=CC=CC=C3C=C2Structure data verified · Database ID 2008611
Chemical Intermediate
1-[[butyl(methyl)amino]methyl]benzo[f]chromen-3-one
CAS 844853-91-4Product ID 529691
| Intermediates | 1-[[butyl(methyl)amino]methyl]benzo[f]chromen-3-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 844853-91-4 |
| Database ID | 2008611 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[[butyl(methyl)amino]methyl]benzo[f]chromen-3-one
1-[[butyl(methyl)amino]methyl]benzo[f]chromen-3-one (CAS 844853-91-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number844853-91-4
Database ID2008611
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2008611
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCN(C)CC1=CC(=O)OC2=C1C3=CC=CC=C3C=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 844853-91-41-[[butyl(methyl)amino]methyl]benzo[f]chromen-3-one
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