2D Chemical StructureDatabase ID 887446
No renderable structure data available
SMILES
CC1=C(C=CC=C1NC(=O)C=CC2=CC=CO2)C(=O)OCStructure data verified · Database ID 887446
Chemical Intermediate
methyl 3-[3-(furan-2-yl)prop-2-enoylamino]-2-methylbenzoate
CAS 690981-52-3Product ID 492928
| Intermediates | methyl 3-[3-(furan-2-yl)prop-2-enoylamino]-2-methylbenzoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 690981-52-3 |
| Database ID | 887446 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl 3-[3-(furan-2-yl)prop-2-enoylamino]-2-methylbenzoate
methyl 3-[3-(furan-2-yl)prop-2-enoylamino]-2-methylbenzoate (CAS 690981-52-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number690981-52-3
Database ID887446
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 887446
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C=CC=C1NC(=O)C=CC2=CC=CO2)C(=O)OC
- 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 690981-52-3methyl 3-[3-(furan-2-yl)prop-2-enoylamino]-2-methylbenzoate
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