2D Chemical StructureDatabase ID 678654
No renderable structure data available
SMILES
C1=CC=C(C=C1)NC(=O)NCCC2=NC3=CC=CC=C3N2Structure data verified · Database ID 678654
Chemical Intermediate
1-[2-(1H-benzimidazol-2-yl)ethyl]-3-phenylurea
CAS 300820-98-8Product ID 369515
| Intermediates | 1-[2-(1H-benzimidazol-2-yl)ethyl]-3-phenylurea |
|---|---|
| IUPAC Name | — |
| CAS Number | 300820-98-8 |
| Database ID | 678654 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[2-(1H-benzimidazol-2-yl)ethyl]-3-phenylurea
1-[2-(1H-benzimidazol-2-yl)ethyl]-3-phenylurea (CAS 300820-98-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number300820-98-8
Database ID678654
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 678654
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)NC(=O)NCCC2=NC3=CC=CC=C3N2
- 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 300820-98-81-[2-(1H-benzimidazol-2-yl)ethyl]-3-phenylurea
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