2D Chemical StructureDatabase ID 135498825
No renderable structure data available
SMILES
CC1=CC=CC=C1/C(=C(C#N)/C2=NC3=CC=CC=C3N2C)/OStructure data verified · Database ID 135498825
Chemical Intermediate
(Z)-3-hydroxy-2-(1-methylbenzimidazol-2-yl)-3-(2-methylphenyl)prop-2-enenitrile
CAS 392238-83-4Product ID 410832
| Intermediates | (Z)-3-hydroxy-2-(1-methylbenzimidazol-2-yl)-3-(2-methylphenyl)prop-2-enenitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 392238-83-4 |
| Database ID | 135498825 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(Z)-3-hydroxy-2-(1-methylbenzimidazol-2-yl)-3-(2-methylphenyl)prop-2-enenitrile
(Z)-3-hydroxy-2-(1-methylbenzimidazol-2-yl)-3-(2-methylphenyl)prop-2-enenitrile (CAS 392238-83-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number392238-83-4
Database ID135498825
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135498825
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC=CC=C1/C(=C(C#N)/C2=NC3=CC=CC=C3N2C)/O
- 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 392238-83-4(Z)-3-hydroxy-2-(1-methylbenzimidazol-2-yl)-3-(2-methylphenyl)prop-2-enenitrile
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