2D Chemical StructureDatabase ID 61309139
No renderable structure data available
SMILES
C1CC2CC1CC2NC3CCS(=O)(=O)C3Structure data verified · Database ID 61309139
Chemical Intermediate
N-(2-bicyclo[2.2.1]heptanyl)-1,1-dioxothiolan-3-amine
CAS 1251052-50-2Product ID 112385
| Intermediates | N-(2-bicyclo[2.2.1]heptanyl)-1,1-dioxothiolan-3-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1251052-50-2 |
| Database ID | 61309139 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(2-bicyclo[2.2.1]heptanyl)-1,1-dioxothiolan-3-amine
N-(2-bicyclo[2.2.1]heptanyl)-1,1-dioxothiolan-3-amine (CAS 1251052-50-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1251052-50-2
Database ID61309139
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 61309139
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2CC1CC2NC3CCS(=O)(=O)C3
- 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 1251052-50-2N-(2-bicyclo[2.2.1]heptanyl)-1,1-dioxothiolan-3-amine
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