2D Chemical StructureDatabase ID 5708342
No renderable structure data available
SMILES
C1=CC=C(C=C1)S/C=C/C(=O)[O-].[NH4+]Structure data verified · Database ID 5708342
Chemical Intermediate
azanium;(E)-3-phenylsulfanylprop-2-enoate
CAS 1027230-21-2Product ID 17161
| Intermediates | azanium;(E)-3-phenylsulfanylprop-2-enoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1027230-21-2 |
| Database ID | 5708342 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
azanium;(E)-3-phenylsulfanylprop-2-enoate
azanium;(E)-3-phenylsulfanylprop-2-enoate (CAS 1027230-21-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1027230-21-2
Database ID5708342
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5708342
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)S/C=C/C(=O)[O-].[NH4+]
- 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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 1027230-21-2azanium;(E)-3-phenylsulfanylprop-2-enoate
Complete inquiry