2D Chemical StructureDatabase ID 704843
No renderable structure data available
SMILES
CCC1=NC2=C(C=C(C=C2Cl)Cl)C(=O)O1Structure data verified · Database ID 704843
Chemical Intermediate
6,8-dichloro-2-ethyl-3,1-benzoxazin-4-one
CAS 1907-57-9Product ID 299453
| Intermediates | 6,8-dichloro-2-ethyl-3,1-benzoxazin-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1907-57-9 |
| Database ID | 704843 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6,8-dichloro-2-ethyl-3,1-benzoxazin-4-one
6,8-dichloro-2-ethyl-3,1-benzoxazin-4-one (CAS 1907-57-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1907-57-9
Database ID704843
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 704843
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1=NC2=C(C=C(C=C2Cl)Cl)C(=O)O1
- 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 1907-57-96,8-dichloro-2-ethyl-3,1-benzoxazin-4-one
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