2D Chemical StructureDatabase ID 3845234
No renderable structure data available
SMILES
C1=CC=C(C=C1)NC(=O)NC2=CC3=C(C=C2)N=CO3Structure data verified · Database ID 3845234
Chemical Intermediate
1-(1,3-benzoxazol-6-yl)-3-phenylurea
CAS 860785-08-6Product ID 538396
| Intermediates | 1-(1,3-benzoxazol-6-yl)-3-phenylurea |
|---|---|
| IUPAC Name | — |
| CAS Number | 860785-08-6 |
| Database ID | 3845234 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(1,3-benzoxazol-6-yl)-3-phenylurea
1-(1,3-benzoxazol-6-yl)-3-phenylurea (CAS 860785-08-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number860785-08-6
Database ID3845234
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3845234
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=CC3=C(C=C2)N=CO3
- 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 860785-08-61-(1,3-benzoxazol-6-yl)-3-phenylurea
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