2D Chemical StructureDatabase ID 716444
No renderable structure data available
SMILES
C=CCN1C2=CC=CC=C2N=C1COC3=CC=CC=C3Structure data verified · Database ID 716444
Chemical Intermediate
2-(phenoxymethyl)-1-prop-2-enylbenzimidazole
CAS 381180-61-6Product ID 407112
| Intermediates | 2-(phenoxymethyl)-1-prop-2-enylbenzimidazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 381180-61-6 |
| Database ID | 716444 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(phenoxymethyl)-1-prop-2-enylbenzimidazole
2-(phenoxymethyl)-1-prop-2-enylbenzimidazole (CAS 381180-61-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number381180-61-6
Database ID716444
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 716444
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=CCN1C2=CC=CC=C2N=C1COC3=CC=CC=C3
- 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 381180-61-62-(phenoxymethyl)-1-prop-2-enylbenzimidazole
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