2D Chemical StructureDatabase ID 2759262
No renderable structure data available
SMILES
CCCCCCCNC(=S)NC1=CC=CC=C1Structure data verified · Database ID 2759262
Chemical Intermediate
1-heptyl-3-phenylthiourea
CAS 79425-04-0Product ID 520056
| Intermediates | 1-heptyl-3-phenylthiourea |
|---|---|
| IUPAC Name | — |
| CAS Number | 79425-04-0 |
| Database ID | 2759262 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-heptyl-3-phenylthiourea
1-heptyl-3-phenylthiourea (CAS 79425-04-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number79425-04-0
Database ID2759262
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2759262
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCCCCNC(=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.
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CAS 79425-04-01-heptyl-3-phenylthiourea
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