2D Chemical StructureDatabase ID 81770194
No renderable structure data available
SMILES
C=CCC(C(=O)O)NC(=O)C1(CCOCC1)NStructure data verified · Database ID 81770194
Chemical Intermediate
2-[(4-aminooxane-4-carbonyl)amino]pent-4-enoic acid
CAS 1544174-52-8Product ID 226361
| Intermediates | 2-[(4-aminooxane-4-carbonyl)amino]pent-4-enoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 1544174-52-8 |
| Database ID | 81770194 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(4-aminooxane-4-carbonyl)amino]pent-4-enoic acid
2-[(4-aminooxane-4-carbonyl)amino]pent-4-enoic acid (CAS 1544174-52-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1544174-52-8
Database ID81770194
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 81770194
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
- 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 1544174-52-82-[(4-aminooxane-4-carbonyl)amino]pent-4-enoic acid
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