2D Chemical StructureDatabase ID 13633448
No renderable structure data available
SMILES
C1=CC=C2C(=C1)NC(=O)N2CCBrStructure data verified · Database ID 13633448
Chemical Intermediate
3-(2-bromoethyl)-1H-benzimidazol-2-one
CAS 103784-03-8Product ID 20770
| Intermediates | 3-(2-bromoethyl)-1H-benzimidazol-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 103784-03-8 |
| Database ID | 13633448 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(2-bromoethyl)-1H-benzimidazol-2-one
3-(2-bromoethyl)-1H-benzimidazol-2-one (CAS 103784-03-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number103784-03-8
Database ID13633448
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 13633448
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)N2CCBr
- 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 103784-03-83-(2-bromoethyl)-1H-benzimidazol-2-one
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