2D Chemical StructureDatabase ID 7131767
No renderable structure data available
SMILES
CCOC(=O)C1=C(OC(=C1C(=O)N)NC(=O)CCl)CStructure data verified · Database ID 7131767
Chemical Intermediate
ethyl 4-carbamoyl-5-[(2-chloroacetyl)amino]-2-methylfuran-3-carboxylate
CAS 874754-21-9Product ID 546381
| Intermediates | ethyl 4-carbamoyl-5-[(2-chloroacetyl)amino]-2-methylfuran-3-carboxylate |
|---|---|
| IUPAC Name | — |
| CAS Number | 874754-21-9 |
| Database ID | 7131767 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
ethyl 4-carbamoyl-5-[(2-chloroacetyl)amino]-2-methylfuran-3-carboxylate
ethyl 4-carbamoyl-5-[(2-chloroacetyl)amino]-2-methylfuran-3-carboxylate (CAS 874754-21-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number874754-21-9
Database ID7131767
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 7131767
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(OC(=C1C(=O)N)NC(=O)CCl)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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 874754-21-9ethyl 4-carbamoyl-5-[(2-chloroacetyl)amino]-2-methylfuran-3-carboxylate
Complete inquiry