2D Chemical StructureDatabase ID 1711920
No renderable structure data available
SMILES
C1=CC=C(C=C1)/C(=C/C#N)/NStructure data verified · Database ID 1711920
Chemical Intermediate
(Z)-3-amino-3-phenylprop-2-enenitrile
CAS 17196-74-6Product ID 259964
| Intermediates | (Z)-3-amino-3-phenylprop-2-enenitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 17196-74-6 |
| Database ID | 1711920 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(Z)-3-amino-3-phenylprop-2-enenitrile
(Z)-3-amino-3-phenylprop-2-enenitrile (CAS 17196-74-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number17196-74-6
Database ID1711920
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1711920
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)/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 17196-74-6(Z)-3-amino-3-phenylprop-2-enenitrile
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