2D Chemical StructureDatabase ID 17123438
No renderable structure data available
SMILES
CC1=C(SC=C1)CNC2=CC3=C(C=C2)NC(=O)N3Structure data verified · Database ID 17123438
Chemical Intermediate
5-[(3-methylthiophen-2-yl)methylamino]-1,3-dihydrobenzimidazol-2-one
CAS 881087-61-2Product ID 550616
| Intermediates | 5-[(3-methylthiophen-2-yl)methylamino]-1,3-dihydrobenzimidazol-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 881087-61-2 |
| Database ID | 17123438 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-[(3-methylthiophen-2-yl)methylamino]-1,3-dihydrobenzimidazol-2-one
5-[(3-methylthiophen-2-yl)methylamino]-1,3-dihydrobenzimidazol-2-one (CAS 881087-61-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number881087-61-2
Database ID17123438
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 17123438
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(SC=C1)CNC2=CC3=C(C=C2)NC(=O)N3
- 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 881087-61-25-[(3-methylthiophen-2-yl)methylamino]-1,3-dihydrobenzimidazol-2-one
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