2D Chemical StructureDatabase ID 11608009
No renderable structure data available
SMILES
C1=CC=C2C(=C1)C=C(C(=O)O2)CNStructure data verified · Database ID 11608009
Chemical Intermediate
3-(aminomethyl)chromen-2-one
CAS 933737-90-7Product ID 584227
| Intermediates | 3-(aminomethyl)chromen-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 933737-90-7 |
| Database ID | 11608009 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(aminomethyl)chromen-2-one
3-(aminomethyl)chromen-2-one (CAS 933737-90-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number933737-90-7
Database ID11608009
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11608009
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)C=C(C(=O)O2)CN
- 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 933737-90-73-(aminomethyl)chromen-2-one
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