2D Chemical StructureDatabase ID 1609573
No renderable structure data available
SMILES
CCCCCC1=NN=C(S1)NC(=O)NC2=CC=CC=C2Structure data verified · Database ID 1609573
Chemical Intermediate
1-(5-pentyl-1,3,4-thiadiazol-2-yl)-3-phenylurea
CAS 313239-62-2Product ID 376104
| Intermediates | 1-(5-pentyl-1,3,4-thiadiazol-2-yl)-3-phenylurea |
|---|---|
| IUPAC Name | — |
| CAS Number | 313239-62-2 |
| Database ID | 1609573 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(5-pentyl-1,3,4-thiadiazol-2-yl)-3-phenylurea
1-(5-pentyl-1,3,4-thiadiazol-2-yl)-3-phenylurea (CAS 313239-62-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number313239-62-2
Database ID1609573
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1609573
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCCC1=NN=C(S1)NC(=O)NC2=CC=CC=C2
- 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 313239-62-21-(5-pentyl-1,3,4-thiadiazol-2-yl)-3-phenylurea
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