2D Chemical StructureDatabase ID 5938151
No renderable structure data available
SMILES
CC1=CC2=C(C=C1)N=C(N2)/C(=C/C3=CC=C(O3)[N+](=O)[O-])/C#NStructure data verified · Database ID 5938151
Chemical Intermediate
(E)-2-(6-methyl-1H-benzimidazol-2-yl)-3-(5-nitrofuran-2-yl)prop-2-enenitrile
CAS 57319-83-2Product ID 458901
| Intermediates | (E)-2-(6-methyl-1H-benzimidazol-2-yl)-3-(5-nitrofuran-2-yl)prop-2-enenitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 57319-83-2 |
| Database ID | 5938151 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-2-(6-methyl-1H-benzimidazol-2-yl)-3-(5-nitrofuran-2-yl)prop-2-enenitrile
(E)-2-(6-methyl-1H-benzimidazol-2-yl)-3-(5-nitrofuran-2-yl)prop-2-enenitrile (CAS 57319-83-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number57319-83-2
Database ID5938151
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5938151
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC2=C(C=C1)N=C(N2)/C(=C/C3=CC=C(O3)[N+](=O)[O-])/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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 57319-83-2(E)-2-(6-methyl-1H-benzimidazol-2-yl)-3-(5-nitrofuran-2-yl)prop-2-enenitrile
Complete inquiry