2D Chemical StructureDatabase ID 2826861
No renderable structure data available
SMILES
CCCCCNC(=S)NC1=CC=CC=C1Structure data verified · Database ID 2826861
Chemical Intermediate
1-pentyl-3-phenylthiourea
CAS 53088-08-7Product ID 445911
| Intermediates | 1-pentyl-3-phenylthiourea |
|---|---|
| IUPAC Name | — |
| CAS Number | 53088-08-7 |
| Database ID | 2826861 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-pentyl-3-phenylthiourea
1-pentyl-3-phenylthiourea (CAS 53088-08-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number53088-08-7
Database ID2826861
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2826861
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCCNC(=S)NC1=CC=CC=C1
- 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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 53088-08-71-pentyl-3-phenylthiourea
Complete inquiry