2D Chemical StructureDatabase ID 10198998
No renderable structure data available
SMILES
CCOC(=O)/C=C/C1=CC=C(C=C1)CN2C=CN=C2Structure data verified · Database ID 10198998
Chemical Intermediate
ethyl (E)-3-[4-(imidazol-1-ylmethyl)phenyl]prop-2-enoate
CAS 78712-80-8Product ID 518547
| Intermediates | ethyl (E)-3-[4-(imidazol-1-ylmethyl)phenyl]prop-2-enoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 78712-80-8 |
| Database ID | 10198998 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
ethyl (E)-3-[4-(imidazol-1-ylmethyl)phenyl]prop-2-enoate
ethyl (E)-3-[4-(imidazol-1-ylmethyl)phenyl]prop-2-enoate (CAS 78712-80-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number78712-80-8
Database ID10198998
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10198998
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC(=O)/C=C/C1=CC=C(C=C1)CN2C=CN=C2
- 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 78712-80-8ethyl (E)-3-[4-(imidazol-1-ylmethyl)phenyl]prop-2-enoate
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