2D Chemical StructureDatabase ID 24208316
No renderable structure data available
SMILES
C1C(=O)NC2=C(O1)C=CC(=C2)/C=C/C(=O)OStructure data verified · Database ID 24208316
Chemical Intermediate
(E)-3-(3-oxo-4H-1,4-benzoxazin-6-yl)prop-2-enoic acid
CAS 956076-67-8Product ID 597244
| Intermediates | (E)-3-(3-oxo-4H-1,4-benzoxazin-6-yl)prop-2-enoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 956076-67-8 |
| Database ID | 24208316 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-3-(3-oxo-4H-1,4-benzoxazin-6-yl)prop-2-enoic acid
(E)-3-(3-oxo-4H-1,4-benzoxazin-6-yl)prop-2-enoic acid (CAS 956076-67-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number956076-67-8
Database ID24208316
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 24208316
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C(=O)NC2=C(O1)C=CC(=C2)/C=C/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 956076-67-8(E)-3-(3-oxo-4H-1,4-benzoxazin-6-yl)prop-2-enoic acid
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