2D Chemical StructureDatabase ID 107680
No renderable structure data available
SMILES
CC1=CC(=O)OC2=C(C3=C(C=C12)C(=C(O3)C)CN)CStructure data verified · Database ID 107680
Chemical Intermediate
3-(aminomethyl)-2,5,9-trimethylfuro[3,2-g]chromen-7-one
CAS 64358-50-5Product ID 479963
| Intermediates | 3-(aminomethyl)-2,5,9-trimethylfuro[3,2-g]chromen-7-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 64358-50-5 |
| Database ID | 107680 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(aminomethyl)-2,5,9-trimethylfuro[3,2-g]chromen-7-one
3-(aminomethyl)-2,5,9-trimethylfuro[3,2-g]chromen-7-one (CAS 64358-50-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number64358-50-5
Database ID107680
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 107680
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC(=O)OC2=C(C3=C(C=C12)C(=C(O3)C)CN)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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 64358-50-53-(aminomethyl)-2,5,9-trimethylfuro[3,2-g]chromen-7-one
Complete inquiry