2D Chemical StructureDatabase ID 57346282
No renderable structure data available
SMILES
COC(=O)C(C1=CC=CC2=NON=C21)C(=O)C=CStructure data verified · Database ID 57346282
Chemical Intermediate
methyl 2-(2,1,3-benzoxadiazol-4-yl)-3-oxopent-4-enoate
CAS 102993-40-8Product ID 17945
| Intermediates | methyl 2-(2,1,3-benzoxadiazol-4-yl)-3-oxopent-4-enoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 102993-40-8 |
| Database ID | 57346282 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl 2-(2,1,3-benzoxadiazol-4-yl)-3-oxopent-4-enoate
methyl 2-(2,1,3-benzoxadiazol-4-yl)-3-oxopent-4-enoate (CAS 102993-40-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number102993-40-8
Database ID57346282
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 57346282
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=CC=CC2=NON=C21)C(=O)C=C
- 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 102993-40-8methyl 2-(2,1,3-benzoxadiazol-4-yl)-3-oxopent-4-enoate
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