2D Chemical StructureDatabase ID 42945028
No renderable structure data available
SMILES
CC(C1=CC2=C(C=C1)NC(=O)N2)NStructure data verified · Database ID 42945028
Chemical Intermediate
5-(1-aminoethyl)-1,3-dihydrobenzimidazol-2-one
CAS 916201-63-3Product ID 573841
| Intermediates | 5-(1-aminoethyl)-1,3-dihydrobenzimidazol-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 916201-63-3 |
| Database ID | 42945028 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-(1-aminoethyl)-1,3-dihydrobenzimidazol-2-one
5-(1-aminoethyl)-1,3-dihydrobenzimidazol-2-one (CAS 916201-63-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number916201-63-3
Database ID42945028
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 42945028
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C1=CC2=C(C=C1)NC(=O)N2)N
- 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 916201-63-35-(1-aminoethyl)-1,3-dihydrobenzimidazol-2-one
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