2D Chemical StructureDatabase ID 135408708
No renderable structure data available
SMILES
CCOC(=O)/C(=C(C)/O)/C=N/C(=O)NStructure data verified · Database ID 135408708
Chemical Intermediate
ethyl (E)-2-[(E)-carbamoyliminomethyl]-3-hydroxybut-2-enoate
CAS 6319-01-3Product ID 476483
| Intermediates | ethyl (E)-2-[(E)-carbamoyliminomethyl]-3-hydroxybut-2-enoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 6319-01-3 |
| Database ID | 135408708 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
ethyl (E)-2-[(E)-carbamoyliminomethyl]-3-hydroxybut-2-enoate
ethyl (E)-2-[(E)-carbamoyliminomethyl]-3-hydroxybut-2-enoate (CAS 6319-01-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number6319-01-3
Database ID135408708
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135408708
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC(=O)/C(=C(C)/O)/C=N/C(=O)N
- 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 6319-01-3ethyl (E)-2-[(E)-carbamoyliminomethyl]-3-hydroxybut-2-enoate
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