2D Chemical StructureDatabase ID 5892412
No renderable structure data available
SMILES
COC1=CC=CC=C1/C=C/C(=O)N2C=NC3=CC=CC=C32Structure data verified · Database ID 5892412
Chemical Intermediate
(E)-1-(benzimidazol-1-yl)-3-(2-methoxyphenyl)prop-2-en-1-one
CAS 651009-61-9Product ID 481780
| Intermediates | (E)-1-(benzimidazol-1-yl)-3-(2-methoxyphenyl)prop-2-en-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 651009-61-9 |
| Database ID | 5892412 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-1-(benzimidazol-1-yl)-3-(2-methoxyphenyl)prop-2-en-1-one
(E)-1-(benzimidazol-1-yl)-3-(2-methoxyphenyl)prop-2-en-1-one (CAS 651009-61-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number651009-61-9
Database ID5892412
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5892412
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=CC=C1/C=C/C(=O)N2C=NC3=CC=CC=C32
- 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 651009-61-9(E)-1-(benzimidazol-1-yl)-3-(2-methoxyphenyl)prop-2-en-1-one
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