2D Chemical StructureDatabase ID 726342
No renderable structure data available
SMILES
C1=CC=C(C=C1)NC(=O)NC2=NC3=CC=CC=C3S2Structure data verified · Database ID 726342
Chemical Intermediate
1-(1,3-benzothiazol-2-yl)-3-phenylurea
CAS 26135-12-6Product ID 357700
| Intermediates | 1-(1,3-benzothiazol-2-yl)-3-phenylurea |
|---|---|
| IUPAC Name | — |
| CAS Number | 26135-12-6 |
| Database ID | 726342 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(1,3-benzothiazol-2-yl)-3-phenylurea
1-(1,3-benzothiazol-2-yl)-3-phenylurea (CAS 26135-12-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number26135-12-6
Database ID726342
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 726342
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)NC(=O)NC2=NC3=CC=CC=C3S2
- 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 26135-12-61-(1,3-benzothiazol-2-yl)-3-phenylurea
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