2D Chemical StructureDatabase ID 189771
No renderable structure data available
SMILES
C=CC(=O)NC1=CC=C(C=C1)[Hg]ClStructure data verified · Database ID 189771
Chemical Intermediate
chloro-[4-(prop-2-enoylamino)phenyl]mercury
CAS 72136-45-9Product ID 670235
| Intermediates | chloro-[4-(prop-2-enoylamino)phenyl]mercury |
|---|---|
| IUPAC Name | — |
| CAS Number | 72136-45-9 |
| Database ID | 189771 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
chloro-[4-(prop-2-enoylamino)phenyl]mercury
chloro-[4-(prop-2-enoylamino)phenyl]mercury (CAS 72136-45-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number72136-45-9
Database ID189771
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 189771
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=CC(=O)NC1=CC=C(C=C1)[Hg]Cl
- 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 72136-45-9chloro-[4-(prop-2-enoylamino)phenyl]mercury
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