2D Chemical StructureDatabase ID 70699818
No renderable structure data available
SMILES
CCCN1C(=O)COC2=C1C=C(C=C2)BrStructure data verified · Database ID 70699818
Chemical Intermediate
6-bromo-4-propyl-1,4-benzoxazin-3-one
CAS 1365273-01-3Product ID 170859
| Intermediates | 6-bromo-4-propyl-1,4-benzoxazin-3-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1365273-01-3 |
| Database ID | 70699818 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-bromo-4-propyl-1,4-benzoxazin-3-one
6-bromo-4-propyl-1,4-benzoxazin-3-one (CAS 1365273-01-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1365273-01-3
Database ID70699818
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 70699818
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCN1C(=O)COC2=C1C=C(C=C2)Br
- 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 1365273-01-36-bromo-4-propyl-1,4-benzoxazin-3-one
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