2D Chemical StructureDatabase ID 122199350
No renderable structure data available
SMILES
C=CCC(C(=O)O)NC(=O)C1(CCOCC1)N.ClStructure data verified · Database ID 122199350
Chemical Intermediate
2-[(4-aminooxane-4-carbonyl)amino]pent-4-enoic acid;hydrochloride
CAS 1803570-26-4Product ID 272211
| Intermediates | 2-[(4-aminooxane-4-carbonyl)amino]pent-4-enoic acid;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 1803570-26-4 |
| Database ID | 122199350 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(4-aminooxane-4-carbonyl)amino]pent-4-enoic acid;hydrochloride
2-[(4-aminooxane-4-carbonyl)amino]pent-4-enoic acid;hydrochloride (CAS 1803570-26-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1803570-26-4
Database ID122199350
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 122199350
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=CCC(C(=O)O)NC(=O)C1(CCOCC1)N.Cl
- 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 1803570-26-42-[(4-aminooxane-4-carbonyl)amino]pent-4-enoic acid;hydrochloride
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