2D Chemical StructureDatabase ID 16646119
No renderable structure data available
SMILES
COC(=O)/C=C(/C(=O)NCCO)NStructure data verified · Database ID 16646119
Chemical Intermediate
methyl (Z)-3-amino-4-(2-hydroxyethylamino)-4-oxobut-2-enoate
CAS 931738-72-6Product ID 582937
| Intermediates | methyl (Z)-3-amino-4-(2-hydroxyethylamino)-4-oxobut-2-enoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 931738-72-6 |
| Database ID | 16646119 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl (Z)-3-amino-4-(2-hydroxyethylamino)-4-oxobut-2-enoate
methyl (Z)-3-amino-4-(2-hydroxyethylamino)-4-oxobut-2-enoate (CAS 931738-72-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number931738-72-6
Database ID16646119
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16646119
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC(=O)/C=C(/C(=O)NCCO)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 931738-72-6methyl (Z)-3-amino-4-(2-hydroxyethylamino)-4-oxobut-2-enoate
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