2D Chemical StructureDatabase ID 8069562
No renderable structure data available
SMILES
CC1=CC(=O)OC2=C3CN(COC3=C(C=C12)Cl)C4CC4Structure data verified · Database ID 8069562
Chemical Intermediate
6-chloro-9-cyclopropyl-4-methyl-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-2-one
CAS 903188-82-9Product ID 567278
| Intermediates | 6-chloro-9-cyclopropyl-4-methyl-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 903188-82-9 |
| Database ID | 8069562 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-chloro-9-cyclopropyl-4-methyl-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-2-one
6-chloro-9-cyclopropyl-4-methyl-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-2-one (CAS 903188-82-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number903188-82-9
Database ID8069562
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 8069562
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=C3CN(COC3=C(C=C12)Cl)C4CC4
- 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 903188-82-96-chloro-9-cyclopropyl-4-methyl-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-2-one
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