2D Chemical StructureDatabase ID 934158
No renderable structure data available
SMILES
CCOC1=CC2=C(C=C1)OCN(C2)C3=CC=C(C=C3)C(=O)OStructure data verified · Database ID 934158
Chemical Intermediate
4-(6-ethoxy-2,4-dihydro-1,3-benzoxazin-3-yl)benzoic acid
CAS 843624-40-8Product ID 529317
| Intermediates | 4-(6-ethoxy-2,4-dihydro-1,3-benzoxazin-3-yl)benzoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 843624-40-8 |
| Database ID | 934158 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(6-ethoxy-2,4-dihydro-1,3-benzoxazin-3-yl)benzoic acid
4-(6-ethoxy-2,4-dihydro-1,3-benzoxazin-3-yl)benzoic acid (CAS 843624-40-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number843624-40-8
Database ID934158
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 934158
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC1=CC2=C(C=C1)OCN(C2)C3=CC=C(C=C3)C(=O)O
- 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 843624-40-84-(6-ethoxy-2,4-dihydro-1,3-benzoxazin-3-yl)benzoic acid
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