2D Chemical StructureDatabase ID 5937000
No renderable structure data available
SMILES
COC(=O)/C=C1/C(=O)OC2=C(N1)C=C(C=C2)ClStructure data verified · Database ID 5937000
Chemical Intermediate
methyl (2Z)-2-(6-chloro-2-oxo-4H-1,4-benzoxazin-3-ylidene)acetate
CAS 1257269-02-5Product ID 116132
| Intermediates | methyl (2Z)-2-(6-chloro-2-oxo-4H-1,4-benzoxazin-3-ylidene)acetate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1257269-02-5 |
| Database ID | 5937000 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl (2Z)-2-(6-chloro-2-oxo-4H-1,4-benzoxazin-3-ylidene)acetate
methyl (2Z)-2-(6-chloro-2-oxo-4H-1,4-benzoxazin-3-ylidene)acetate (CAS 1257269-02-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1257269-02-5
Database ID5937000
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5937000
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC(=O)/C=C1/C(=O)OC2=C(N1)C=C(C=C2)Cl
- 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 1257269-02-5methyl (2Z)-2-(6-chloro-2-oxo-4H-1,4-benzoxazin-3-ylidene)acetate
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