2D Chemical StructureDatabase ID 65599324
No renderable structure data available
SMILES
C1CC1CCC(=S)NStructure data verified · Database ID 65599324
Chemical Intermediate
3-cyclopropylpropanethioamide
CAS 1483862-83-4Product ID 211959
| Intermediates | 3-cyclopropylpropanethioamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1483862-83-4 |
| Database ID | 65599324 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-cyclopropylpropanethioamide
3-cyclopropylpropanethioamide (CAS 1483862-83-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1483862-83-4
Database ID65599324
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 65599324
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC1CCC(=S)N
- 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 1483862-83-43-cyclopropylpropanethioamide
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