2D Chemical StructureDatabase ID 17582691
No renderable structure data available
SMILES
CCC(C)N1CC2=C(C=CC3=C2OC(=O)C=C3C)OC1Structure data verified · Database ID 17582691
Chemical Intermediate
9-butan-2-yl-4-methyl-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-2-one
CAS 903869-71-6Product ID 567813
| Intermediates | 9-butan-2-yl-4-methyl-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 903869-71-6 |
| Database ID | 17582691 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
9-butan-2-yl-4-methyl-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-2-one
9-butan-2-yl-4-methyl-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-2-one (CAS 903869-71-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number903869-71-6
Database ID17582691
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 17582691
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(C)N1CC2=C(C=CC3=C2OC(=O)C=C3C)OC1
- 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 903869-71-69-butan-2-yl-4-methyl-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-2-one
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