2D Chemical StructureDatabase ID 4311024
No renderable structure data available
SMILES
CCOC(=O)C(C(C)C)[N+]#[C-]Structure data verified · Database ID 4311024
Chemical Intermediate
ethyl 2-isocyano-3-methylbutanoate
CAS 71014-99-8Product ID 498309
| Intermediates | ethyl 2-isocyano-3-methylbutanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 71014-99-8 |
| Database ID | 4311024 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
ethyl 2-isocyano-3-methylbutanoate
ethyl 2-isocyano-3-methylbutanoate (CAS 71014-99-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number71014-99-8
Database ID4311024
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4311024
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC(=O)C(C(C)C)[N+]#[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 71014-99-8ethyl 2-isocyano-3-methylbutanoate
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