2D Chemical StructureDatabase ID 5345431
No renderable structure data available
SMILES
CC1=CC=C(O1)/C=C(C#N)/C2=NC3=CC=CC=C3N2CStructure data verified · Database ID 5345431
Chemical Intermediate
(E)-2-(1-methylbenzimidazol-2-yl)-3-(5-methylfuran-2-yl)prop-2-enenitrile
CAS 383902-22-5Product ID 408375
| Intermediates | (E)-2-(1-methylbenzimidazol-2-yl)-3-(5-methylfuran-2-yl)prop-2-enenitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 383902-22-5 |
| Database ID | 5345431 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-2-(1-methylbenzimidazol-2-yl)-3-(5-methylfuran-2-yl)prop-2-enenitrile
(E)-2-(1-methylbenzimidazol-2-yl)-3-(5-methylfuran-2-yl)prop-2-enenitrile (CAS 383902-22-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number383902-22-5
Database ID5345431
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5345431
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC=C(O1)/C=C(C#N)/C2=NC3=CC=CC=C3N2C
- 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 383902-22-5(E)-2-(1-methylbenzimidazol-2-yl)-3-(5-methylfuran-2-yl)prop-2-enenitrile
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