2D Chemical StructureDatabase ID 29216
No renderable structure data available
SMILES
CNC(=O)N(C)C1=NC2=CC=CC=C2S1Structure data verified · Database ID 29216
Chemical Intermediate
1-(1,3-benzothiazol-2-yl)-1,3-dimethylurea
CAS 18691-97-9Product ID 293888
| Intermediates | 1-(1,3-benzothiazol-2-yl)-1,3-dimethylurea |
|---|---|
| IUPAC Name | — |
| CAS Number | 18691-97-9 |
| Database ID | 29216 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(1,3-benzothiazol-2-yl)-1,3-dimethylurea
1-(1,3-benzothiazol-2-yl)-1,3-dimethylurea (CAS 18691-97-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number18691-97-9
Database ID29216
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 29216
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CNC(=O)N(C)C1=NC2=CC=CC=C2S1
- 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 18691-97-91-(1,3-benzothiazol-2-yl)-1,3-dimethylurea
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