2D Chemical StructureDatabase ID 1810419
No renderable structure data available
SMILES
C1=CC=C2C(=C1)NC(=O)N2CCCClStructure data verified · Database ID 1810419
Chemical Intermediate
3-(3-chloropropyl)-1H-benzimidazol-2-one
CAS 62780-89-6Product ID 474913
| Intermediates | 3-(3-chloropropyl)-1H-benzimidazol-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 62780-89-6 |
| Database ID | 1810419 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(3-chloropropyl)-1H-benzimidazol-2-one
3-(3-chloropropyl)-1H-benzimidazol-2-one (CAS 62780-89-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number62780-89-6
Database ID1810419
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1810419
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C2C(=C1)NC(=O)N2CCCCl
- 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 62780-89-63-(3-chloropropyl)-1H-benzimidazol-2-one
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