2D Chemical StructureDatabase ID 341392
No renderable structure data available
SMILES
C=CC(=O)NC1=CC2=C(C=C1)OCCOCCOCCO2Structure data verified · Database ID 341392
Chemical Intermediate
N-(2,5,8,11-tetraoxabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl)prop-2-enamide
CAS 84488-73-3Product ID 529753
| Intermediates | N-(2,5,8,11-tetraoxabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl)prop-2-enamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 84488-73-3 |
| Database ID | 341392 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(2,5,8,11-tetraoxabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl)prop-2-enamide
N-(2,5,8,11-tetraoxabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl)prop-2-enamide (CAS 84488-73-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number84488-73-3
Database ID341392
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 341392
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=CC(=O)NC1=CC2=C(C=C1)OCCOCCOCCO2
- 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 84488-73-3N-(2,5,8,11-tetraoxabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl)prop-2-enamide
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