2D Chemical StructureDatabase ID 137699012
No renderable structure data available
SMILES
COC/C(=CC#N)/C1CC1Structure data verified · Database ID 137699012
Chemical Intermediate
(Z)-3-cyclopropyl-4-methoxybut-2-enenitrile
CAS 1563821-57-7Product ID 231228
| Intermediates | (Z)-3-cyclopropyl-4-methoxybut-2-enenitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 1563821-57-7 |
| Database ID | 137699012 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(Z)-3-cyclopropyl-4-methoxybut-2-enenitrile
(Z)-3-cyclopropyl-4-methoxybut-2-enenitrile (CAS 1563821-57-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1563821-57-7
Database ID137699012
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 137699012
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC/C(=CC#N)/C1CC1
- 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 1563821-57-7(Z)-3-cyclopropyl-4-methoxybut-2-enenitrile
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