2D Chemical StructureDatabase ID 10047363
No renderable structure data available
SMILES
CC(=C)C(=O)NOC(=O)C(=C)CStructure data verified · Database ID 10047363
Chemical Intermediate
(2-methylprop-2-enoylamino) 2-methylprop-2-enoate
CAS 138693-15-9Product ID 180729
| Intermediates | (2-methylprop-2-enoylamino) 2-methylprop-2-enoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 138693-15-9 |
| Database ID | 10047363 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2-methylprop-2-enoylamino) 2-methylprop-2-enoate
(2-methylprop-2-enoylamino) 2-methylprop-2-enoate (CAS 138693-15-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number138693-15-9
Database ID10047363
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10047363
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=C)C(=O)NOC(=O)C(=C)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.
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CAS 138693-15-9(2-methylprop-2-enoylamino) 2-methylprop-2-enoate
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