2D Chemical StructureDatabase ID 42945487
No renderable structure data available
SMILES
CCOC(=O)C1=C(NC(=O)NC1C2=CC=C(O2)C)CClStructure data verified · Database ID 42945487
Chemical Intermediate
ethyl 6-(chloromethyl)-4-(5-methylfuran-2-yl)-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate
CAS 1000932-06-8Product ID 994
| Intermediates | ethyl 6-(chloromethyl)-4-(5-methylfuran-2-yl)-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1000932-06-8 |
| Database ID | 42945487 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
ethyl 6-(chloromethyl)-4-(5-methylfuran-2-yl)-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate
ethyl 6-(chloromethyl)-4-(5-methylfuran-2-yl)-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate (CAS 1000932-06-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1000932-06-8
Database ID42945487
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 42945487
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC(=O)C1=C(NC(=O)NC1C2=CC=C(O2)C)CCl
- 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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 1000932-06-8ethyl 6-(chloromethyl)-4-(5-methylfuran-2-yl)-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate
Complete inquiry