2D Chemical StructureDatabase ID 87082972
No renderable structure data available
SMILES
CC(=C(C(=O)O)NC(=O)OC)CStructure data verified · Database ID 87082972
Chemical Intermediate
2-(methoxycarbonylamino)-3-methylbut-2-enoic acid
CAS 1292836-11-3Product ID 134148
| Intermediates | 2-(methoxycarbonylamino)-3-methylbut-2-enoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 1292836-11-3 |
| Database ID | 87082972 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(methoxycarbonylamino)-3-methylbut-2-enoic acid
2-(methoxycarbonylamino)-3-methylbut-2-enoic acid (CAS 1292836-11-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1292836-11-3
Database ID87082972
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 87082972
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)O)NC(=O)OC)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 1292836-11-32-(methoxycarbonylamino)-3-methylbut-2-enoic acid
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