2D Chemical StructureDatabase ID 1585264
No renderable structure data available
SMILES
C/C(=CC#N)/CCC1=CC=CC=C1Structure data verified · Database ID 1585264
Chemical Intermediate
(E)-3-methyl-5-phenylpent-2-enenitrile
CAS 93893-89-1Product ID 587153
| Intermediates | (E)-3-methyl-5-phenylpent-2-enenitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 93893-89-1 |
| Database ID | 1585264 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-3-methyl-5-phenylpent-2-enenitrile
(E)-3-methyl-5-phenylpent-2-enenitrile (CAS 93893-89-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number93893-89-1
Database ID1585264
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1585264
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C/C(=CC#N)/CCC1=CC=CC=C1
- 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 93893-89-1(E)-3-methyl-5-phenylpent-2-enenitrile
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