2D Chemical StructureDatabase ID 7677222
No renderable structure data available
SMILES
CCC1=CC(=O)OC2=C1C=CC3=C2CN(CO3)CCOCStructure data verified · Database ID 7677222
Chemical Intermediate
4-ethyl-9-(2-methoxyethyl)-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-2-one
CAS 898917-07-2Product ID 564955
| Intermediates | 4-ethyl-9-(2-methoxyethyl)-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 898917-07-2 |
| Database ID | 7677222 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-ethyl-9-(2-methoxyethyl)-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-2-one
4-ethyl-9-(2-methoxyethyl)-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-2-one (CAS 898917-07-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number898917-07-2
Database ID7677222
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 7677222
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1=CC(=O)OC2=C1C=CC3=C2CN(CO3)CCOC
- 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 898917-07-24-ethyl-9-(2-methoxyethyl)-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-2-one
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