2D Chemical StructureDatabase ID 100278
No renderable structure data available
SMILES
CC(=C)N1C2=CC=CC=C2NC1=OStructure data verified · Database ID 100278
Chemical Intermediate
3-prop-1-en-2-yl-1H-benzimidazol-2-one
CAS 52099-72-6Product ID 443009
| Intermediates | 3-prop-1-en-2-yl-1H-benzimidazol-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 52099-72-6 |
| Database ID | 100278 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-prop-1-en-2-yl-1H-benzimidazol-2-one
3-prop-1-en-2-yl-1H-benzimidazol-2-one (CAS 52099-72-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number52099-72-6
Database ID100278
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 100278
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=C)N1C2=CC=CC=C2NC1=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 52099-72-63-prop-1-en-2-yl-1H-benzimidazol-2-one
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