2D Chemical StructureDatabase ID 6379546
No renderable structure data available
SMILES
CCC(CC)(C#C)N/C=C(/C#N)C(=O)OCCStructure data verified · Database ID 6379546
Chemical Intermediate
ethyl (Z)-2-cyano-3-(3-ethylpent-1-yn-3-ylamino)prop-2-enoate
CAS 946387-24-2Product ID 590688
| Intermediates | ethyl (Z)-2-cyano-3-(3-ethylpent-1-yn-3-ylamino)prop-2-enoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 946387-24-2 |
| Database ID | 6379546 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
ethyl (Z)-2-cyano-3-(3-ethylpent-1-yn-3-ylamino)prop-2-enoate
ethyl (Z)-2-cyano-3-(3-ethylpent-1-yn-3-ylamino)prop-2-enoate (CAS 946387-24-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number946387-24-2
Database ID6379546
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6379546
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(CC)(C#C)N/C=C(/C#N)C(=O)OCC
- 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 946387-24-2ethyl (Z)-2-cyano-3-(3-ethylpent-1-yn-3-ylamino)prop-2-enoate
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