2D Chemical StructureDatabase ID 872886
No renderable structure data available
SMILES
C1=CC=C(C=C1)NC(=O)NC2=NN=C(S2)C3=CC=CO3Structure data verified · Database ID 872886
Chemical Intermediate
1-[5-(furan-2-yl)-1,3,4-thiadiazol-2-yl]-3-phenylurea
CAS 418807-12-2Product ID 418939
| Intermediates | 1-[5-(furan-2-yl)-1,3,4-thiadiazol-2-yl]-3-phenylurea |
|---|---|
| IUPAC Name | — |
| CAS Number | 418807-12-2 |
| Database ID | 872886 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[5-(furan-2-yl)-1,3,4-thiadiazol-2-yl]-3-phenylurea
1-[5-(furan-2-yl)-1,3,4-thiadiazol-2-yl]-3-phenylurea (CAS 418807-12-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number418807-12-2
Database ID872886
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 872886
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=NN=C(S2)C3=CC=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 418807-12-21-[5-(furan-2-yl)-1,3,4-thiadiazol-2-yl]-3-phenylurea
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