2D Chemical StructureDatabase ID 5712216
No renderable structure data available
SMILES
C1=CC=C(C=C1)/C=C/C(=O)N=C=SStructure data verified · Database ID 5712216
Chemical Intermediate
(E)-3-phenylprop-2-enoyl isothiocyanate
CAS 19495-08-0Product ID 307435
| Intermediates | (E)-3-phenylprop-2-enoyl isothiocyanate |
|---|---|
| IUPAC Name | — |
| CAS Number | 19495-08-0 |
| Database ID | 5712216 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-3-phenylprop-2-enoyl isothiocyanate
(E)-3-phenylprop-2-enoyl isothiocyanate (CAS 19495-08-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number19495-08-0
Database ID5712216
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5712216
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(=O)N=C=S
- 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 19495-08-0(E)-3-phenylprop-2-enoyl isothiocyanate
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