2D Chemical StructureDatabase ID 18328434
No renderable structure data available
SMILES
COC/C(=C/C#N)/NStructure data verified · Database ID 18328434
Chemical Intermediate
(Z)-3-amino-4-methoxybut-2-enenitrile
CAS 168686-01-9Product ID 249954
| Intermediates | (Z)-3-amino-4-methoxybut-2-enenitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 168686-01-9 |
| Database ID | 18328434 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(Z)-3-amino-4-methoxybut-2-enenitrile
(Z)-3-amino-4-methoxybut-2-enenitrile (CAS 168686-01-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number168686-01-9
Database ID18328434
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 18328434
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC/C(=C/C#N)/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 168686-01-9(Z)-3-amino-4-methoxybut-2-enenitrile
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