2D Chemical StructureDatabase ID 135451165
No renderable structure data available
SMILES
C/C(=C/C1=NC2=CC=CC=C2OC1=O)/OStructure data verified · Database ID 135451165
Chemical Intermediate
3-[(Z)-2-hydroxyprop-1-enyl]-1,4-benzoxazin-2-one
CAS 24949-45-9Product ID 353618
| Intermediates | 3-[(Z)-2-hydroxyprop-1-enyl]-1,4-benzoxazin-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 24949-45-9 |
| Database ID | 135451165 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-[(Z)-2-hydroxyprop-1-enyl]-1,4-benzoxazin-2-one
3-[(Z)-2-hydroxyprop-1-enyl]-1,4-benzoxazin-2-one (CAS 24949-45-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number24949-45-9
Database ID135451165
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135451165
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C/C(=C/C1=NC2=CC=CC=C2OC1=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 24949-45-93-[(Z)-2-hydroxyprop-1-enyl]-1,4-benzoxazin-2-one
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