2D Chemical StructureDatabase ID 6049594
No renderable structure data available
SMILES
CN1C2=CC=CC=C2N=C1/C(=C/C3=CC=CC=C3F)/C#NStructure data verified · Database ID 6049594
Chemical Intermediate
(E)-3-(2-fluorophenyl)-2-(1-methylbenzimidazol-2-yl)prop-2-enenitrile
CAS 385385-21-7Product ID 408955
| Intermediates | (E)-3-(2-fluorophenyl)-2-(1-methylbenzimidazol-2-yl)prop-2-enenitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 385385-21-7 |
| Database ID | 6049594 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-3-(2-fluorophenyl)-2-(1-methylbenzimidazol-2-yl)prop-2-enenitrile
(E)-3-(2-fluorophenyl)-2-(1-methylbenzimidazol-2-yl)prop-2-enenitrile (CAS 385385-21-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number385385-21-7
Database ID6049594
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6049594
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C2=CC=CC=C2N=C1/C(=C/C3=CC=CC=C3F)/C#N
- 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 385385-21-7(E)-3-(2-fluorophenyl)-2-(1-methylbenzimidazol-2-yl)prop-2-enenitrile
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