2D Chemical StructureDatabase ID 755889
No renderable structure data available
SMILES
CCOC1=CC=C(C=C1)N2CC3=C(C=CC(=C3)Cl)OC2Structure data verified · Database ID 755889
Chemical Intermediate
6-chloro-3-(4-ethoxyphenyl)-2,4-dihydro-1,3-benzoxazine
CAS 131591-53-2Product ID 142010
| Intermediates | 6-chloro-3-(4-ethoxyphenyl)-2,4-dihydro-1,3-benzoxazine |
|---|---|
| IUPAC Name | — |
| CAS Number | 131591-53-2 |
| Database ID | 755889 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-chloro-3-(4-ethoxyphenyl)-2,4-dihydro-1,3-benzoxazine
6-chloro-3-(4-ethoxyphenyl)-2,4-dihydro-1,3-benzoxazine (CAS 131591-53-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number131591-53-2
Database ID755889
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 755889
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC1=CC=C(C=C1)N2CC3=C(C=CC(=C3)Cl)OC2
- 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 131591-53-26-chloro-3-(4-ethoxyphenyl)-2,4-dihydro-1,3-benzoxazine
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