2D Chemical StructureDatabase ID 33334
No renderable structure data available
SMILES
COC1=CC2=C(C=C1)N=C(S2)NC(=O)NC3=CC=CC=C3Structure data verified · Database ID 33334
Chemical Intermediate
1-(6-methoxy-1,3-benzothiazol-2-yl)-3-phenylurea
CAS 26130-02-9Product ID 357682
| Intermediates | 1-(6-methoxy-1,3-benzothiazol-2-yl)-3-phenylurea |
|---|---|
| IUPAC Name | — |
| CAS Number | 26130-02-9 |
| Database ID | 33334 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(6-methoxy-1,3-benzothiazol-2-yl)-3-phenylurea
1-(6-methoxy-1,3-benzothiazol-2-yl)-3-phenylurea (CAS 26130-02-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number26130-02-9
Database ID33334
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 33334
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC2=C(C=C1)N=C(S2)NC(=O)NC3=CC=CC=C3
- 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 26130-02-91-(6-methoxy-1,3-benzothiazol-2-yl)-3-phenylurea
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