2D Chemical StructureDatabase ID 16007
No renderable structure data available
SMILES
CNC(=O)NC1=NC2=CC=CC=C2S1Structure data verified · Database ID 16007
Chemical Intermediate
1-(1,3-benzothiazol-2-yl)-3-methylurea
CAS 1929-88-0Product ID 302337
| Intermediates | 1-(1,3-benzothiazol-2-yl)-3-methylurea |
|---|---|
| IUPAC Name | — |
| CAS Number | 1929-88-0 |
| Database ID | 16007 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(1,3-benzothiazol-2-yl)-3-methylurea
1-(1,3-benzothiazol-2-yl)-3-methylurea (CAS 1929-88-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1929-88-0
Database ID16007
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16007
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CNC(=O)NC1=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 1929-88-01-(1,3-benzothiazol-2-yl)-3-methylurea
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