2D Chemical StructureDatabase ID 2831162
No renderable structure data available
SMILES
C1CS(=O)(=O)CC1NC(=O)NC2=CC=C(C=C2)ClStructure data verified · Database ID 2831162
Chemical Intermediate
1-(4-chlorophenyl)-3-(1,1-dioxothiolan-3-yl)urea
CAS 300716-72-7Product ID 369349
| Intermediates | 1-(4-chlorophenyl)-3-(1,1-dioxothiolan-3-yl)urea |
|---|---|
| IUPAC Name | — |
| CAS Number | 300716-72-7 |
| Database ID | 2831162 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(4-chlorophenyl)-3-(1,1-dioxothiolan-3-yl)urea
1-(4-chlorophenyl)-3-(1,1-dioxothiolan-3-yl)urea (CAS 300716-72-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number300716-72-7
Database ID2831162
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2831162
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CS(=O)(=O)CC1NC(=O)NC2=CC=C(C=C2)Cl
- 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 300716-72-71-(4-chlorophenyl)-3-(1,1-dioxothiolan-3-yl)urea
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