2D Chemical StructureDatabase ID 77078165
No renderable structure data available
SMILES
CCN(CC)C1=CC2=C(C=C1)C=C(C(=O)O2)NStructure data verified · Database ID 77078165
Chemical Intermediate
3-amino-7-(diethylamino)chromen-2-one
CAS 817638-67-8Product ID 524224
| Intermediates | 3-amino-7-(diethylamino)chromen-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 817638-67-8 |
| Database ID | 77078165 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-amino-7-(diethylamino)chromen-2-one
3-amino-7-(diethylamino)chromen-2-one (CAS 817638-67-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number817638-67-8
Database ID77078165
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 77078165
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCN(CC)C1=CC2=C(C=C1)C=C(C(=O)O2)N
- 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 817638-67-83-amino-7-(diethylamino)chromen-2-one
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