2D Chemical StructureDatabase ID 16394758
No renderable structure data available
SMILES
C1CS(=O)(=O)CC1NCC2=CC=C(C=C2)ClStructure data verified · Database ID 16394758
Chemical Intermediate
N-[(4-chlorophenyl)methyl]-1,1-dioxothiolan-3-amine
CAS 887833-57-0Product ID 557010
| Intermediates | N-[(4-chlorophenyl)methyl]-1,1-dioxothiolan-3-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 887833-57-0 |
| Database ID | 16394758 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[(4-chlorophenyl)methyl]-1,1-dioxothiolan-3-amine
N-[(4-chlorophenyl)methyl]-1,1-dioxothiolan-3-amine (CAS 887833-57-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number887833-57-0
Database ID16394758
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16394758
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CS(=O)(=O)CC1NCC2=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 887833-57-0N-[(4-chlorophenyl)methyl]-1,1-dioxothiolan-3-amine
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